Rilmazolam | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 400.3 g/mol [1] |
Predicted LogP | 3.8 [1] |
Structural Identifiers [] | |
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Molecular formula | C19H15Cl2N5O [1] |
IUPAC name | 8-chloro-6-(2-chlorophenyl)-N,N-dimethyl-4H-[1,2,4]triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide [1] |
SMILES | CN(C)C(=O)C1=NN2C(=N1)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4Cl [1] |
InChI | InChI=1S/C19H15Cl2N5O/c1-25(2)19(27)18-23-16-10-22-17(12-5-3-4-6-14(12)21)13-9-11(20)7-8-15(13)26(16)24-18/h3-9H,10H2,1-2H3 [1] |
InChIKey | YMJXPUGNWIWFJI-UHFFFAOYSA-N [1] |
Rilmazolam
Rilmazolam (also known as CCRIS 1930, 8-Chloro-6-(2-chlorophenyl)-N,N-dimethyl-4H-1,2,4-triazolo(1,5-a)(1,4)benzodiazepine-2-carboxamide, 4H-(1,2,4)Triazolo(1,5-a)(1,4)benzodiazepine-2-carboxamide, 8-chloro-6-(2-chlorophenyl)-N,N-dimethyl-, M-1 CCPDT, 4H-[1,2,4]Triazolo[1,5-a][1,4]benzodiazepine-2-carboxamide,8-chloro-6-(2-chlorophenyl)-N,N-dimethyl-, HY-150334 or 8-chloro-6-(2-chlorophenyl)-N,N-dimethyl-4H-1,2,4-triazolo(1,5-a) (1,4)benzodiazepine-2-carboxamide) is a
Chemistry
Stereochemistry []
Rilmazolam is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 148494, Rilmazolam. Accessed June 27, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/148494
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Rilmazolam. UNII: 242T8WV28A. Global Substance Registration System. Accessed June 27, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/242T8WV28A