Structure & Deep Data of Triazolam (C17H12Cl2N4)
Identification of Triazolam Chemical Compound
Chemical Formula | C17H12Cl2N4 |
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Molecular Weight | 343.20938 g/mol |
IUPAC Name | 12-chloro-9-(2-chlorophenyl)-3-methyl-2,4,5,8-tetraazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,8,11,13-hexaene |
SMILES String | Cc3nnc4CN=C(c1ccccc1Cl)c2cc(Cl)ccc2n34 |
InChI | InChI=1S/C17H12Cl2N4/c1-10-21-22-16-9-20-17(12-4-2-3-5-14(12)19)13-8-11(18)6-7-15(13)23(10)16/h2-8H,9H2,1H3 |
InChIKey | JOFWLTCLBGQGBO-UHFFFAOYSA-N |
Chemical Structure Description
A chemical structure of a molecule includes the arrangement of atoms and the chemical bonds that hold the atoms together. The triazolam molecule contains a total of 38 bond(s). There are 26 non-H bond(s), 18 multiple bond(s), 1 rotatable bond(s), 1 double bond(s), 17 aromatic bond(s), 1 five-membered ring(s), 2 six-membered ring(s), 1 seven-membered ring(s), 1 ten-membered ring(s), 1 eleven-membered ring(s), 1 imine(s) (aromatic), and 1 Triazole(s). Images of the chemical structure of triazolam are given below:
The 2D chemical structure image of triazolam is also called skeletal formula, which is the standard notation for organic molecules. The carbon atoms in the chemical structure of triazolam are implied to be located at the corner(s) and hydrogen atoms attached to carbon atoms are not indicated – each carbon atom is considered to be associated with enough hydrogen atoms to provide the carbon atom with four bonds.
The 3D chemical structure image of triazolam is based on the ball-and-stick model which displays both the three-dimensional position of the atoms and the bonds between them. The radius of the spheres is therefore smaller than the rod lengths in order to provide a clearer view of the atoms and bonds throughout the chemical structure model of triazolam. Download structure data file (SDF/MOL) file of this compound.
chemical table area
Interactive 3D Visualization
For a better understanding of the chemical structure, an interactive 3D visualization of triazolam is provided here.
The triazolam molecule shown in the visualization screen can be rotated interactively by keep clicking and moving the mouse button. Mouse wheel zoom is available as well – the size of the triazolam molecule can be increased or decreased by scrolling the mouse wheel.
The information of the atoms, bonds, connectivity and coordinates included in the chemical structure of triazolam can easily be identified by this visualization. By right-clicking the visualization screen, various other options are available including the visualization of van der Waals surface and exporting to an image file.
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- InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N
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Additional Information for Identifying Triazolam Molecule
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SMILES (Simplified Molecular-Input Line-Entry System) string of triazolam
The SMILES string of triazolam is Cc3nnc4CN=C(c1ccccc1Cl)c2cc(Cl)ccc2n34, which can be can be imported by most molecule editors for conversion back into two-dimensional drawings or three-dimensional models of the triazolam.
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Structure Data File (SDF/MOL File) of triazolam
The structure data file (SDF/MOL File) of triazolam is available for download in the SDF page of triazolam, which provides the information about the atoms, bonds, connectivity and coordinates of triazolam. The triazolam structure data file can be imported to most of the cheminformatics software systems and applications.
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Chemical formula of triazolam
The molecular formula of triazolam is available in chemical formula page of triazolam, which identifies each constituent element by its chemical symbol and indicates the proportionate number of atoms of each element.
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Molecular weight of triazolam
The molecular weight of triazolam is available in molecular weight page of triazolam, which is calculated as the sum of the atomic weights of each constituent element multiplied by the number of atoms of that element in the molecular formula.
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Other names (synonyms) or registry numbers of triazolam
The triazolam compound may be called differently depending on the various different situations of industrial applications. Below are the list of the other names (synonyms) of triazolam including the various registry numbers, if available:
- Halcionreg
- 12-chloro-9-(2-chlorophenyl)-3-methyl-2,4,5,8-tetraazatricyclo[8.4.0.0;{2,6}]tetradeca-1(10),3,5,8,11,13-hexaene
- 12-CHLORO-9-(2-CHLOROPHENYL)-3-METHYL-2,4,5,8-TETRAAZATRICYCLO[8.4.0.0(2),?]TETRADECA-1(10),3,5,8,11,13-HEXAENE
- 8-Chloro-6-(2-chlorophenyl)-1-methyl-4H-s-triazolo[4,3-a][1,4]-benzodiazepine
- 8-chloro-1-methyl-6-(o-chlorophenyl)-4H-s-triazolo[4,3-a][1,4]benzodiazepine
- 8-chloro-1-methyl-6-(o-chlorophenyl)-4H-s-triazolo-[4,3-a][1,4] benzodiazepine
- Triazolam, European Pharmacopoeia (EP) Reference Standard
- SR-01000937604-2
- C-55038
- U33030
- CAS-28911-01-5
- 1HM943223R
- MFCD00079623
- BDBM50001765
- HY-B0694
- GTPL7313
- Alti-triazolam Tab 0.125mg
- Triazolam Tablets 0.125mg
- Novo-triolam Tab 0.125mg
- D014229
- Alti-triazolam Tab 0.25mg
- Triazolam Tablets 0.25mg
- Novo-triolam Tab 0.25mg
- Triazolam Tab 0.125mg
- Triazolam Tab 0.25mg
- Penta-triazolam Tablets
- nchembio747-comp15
- Mylan-triazolam
- Hypam
- Arring
- Ascomarna
- Asasion
- Genpharm Brand of Triazolam
- Pfizer Brand of Triazolam
- Gerard Brand of Triazolam
- Apotex Brand of Triazolam
- Triazolam Pfizer Brand
- Apo Triazo
- Gen Triazolam
- L000796
- 8-Chloro-6-[2-chlorophenyl]-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- D00387
- 8-Chloro-6-(o-chlorophenyl)-1-methyl-4H-s-triazolo[4,3-a][1,4]benzodiazepine
- 8-Chloro-6-(2-chlorophenyl)-1-methyl-4H-(1,2,4)triazolo(4,3-a)(1,4)benzodiazepine
- 4H-s-Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(o-chlorophenyl)-1-methyl-
- U 33,030
- U33,030
- 4H-[1,2,4]Triazolo[4,3-a][1,4]benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-methyl-
- 4H-(1,2,4)Triazolo(4,3-a)(1,4)benzodiazepine, 8-chloro-6-(2-chlorophenyl)-1-methyl-
- 8-Chloro-6-(o-chlorophenyl)-1-methyl-4H-s-triazolo(4,3-a)(1,4)benzodiazepine
- Triazolam (JAN/USP/INN)
- U-33030
- TGAR01H
- Triazolam [USAN:BAN:INN:JAN]
- U 33030
- 8-Chloro-6-(2-chlorophenyl)-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- C17H12Cl2N4
- Halcion (triazolam)
- Halcion (TN)
- Novo-Triolam
- Alti-Triazolam
- DEA No. 2887
- Hypnostat
- U-33,030
- Gen-Triazolam
- Trilam
- Novodorm
- Triazolamum [INN-Latin]
- Apo-Triazo
- 28911-01-5
- Triazolamum
- Novidorm
- Clorazolam
- Songar
- Halcion
- triazolam
Triazolam Identification Summary Frequently Asked Questions (FAQs)
What’s the chemical formula of triazolam? |
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C17H12Cl2N4 |
How many atoms and what are the elements included the triazolam molecule? |
35 atom(s) - 12 Hydrogen atom(s), 17 Carbon atom(s), 4 Nitrogen atom(s), and 2 Chlorine atom(s) |
How many chemical bonds and what kind of bonds are included the triazolam structure? |
38 bond(s) - 26 non-H bond(s), 18 multiple bond(s), 1 rotatable bond(s), 1 double bond(s), 17 aromatic bond(s), 1 five-membered ring(s), 2 six-membered ring(s), 1 seven-membered ring(s), 1 ten-membered ring(s), 1 eleven-membered ring(s), 1 imine(s) (aromatic), and 1 Triazole(s) |
What’s the triazolam’s molecular weight? |
343.20938 g/mol |
What’s the SMILES code of triazolam? |
Cc3nnc4CN=C(c1ccccc1Cl)c2cc(Cl)ccc2n34 |
What’s the InChI string of triazolam? |
InChI=1S/C17H12Cl2N4/c1-10-21-22-16-9-20-17(12-4-2-3-5-14(12)19)13-8-11(18)6-7-15(13)23(10)16/h2-8H,9H2,1H3 |
What’s the InChIKey code of triazolam? |
JOFWLTCLBGQGBO-UHFFFAOYSA-N |
2288
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Source: Chemical Compounds Deep Data Source (CCDDS; https://www.molinstincts.com) based on 41 patented QSQN and QN
technology
commercialized into Mol-Instincts database and ChemRTP, ChemEssen, Inc (2024).