8-chloranyl-N,N-dimethyl-5-oxidanylidene-6-phenyl-4H-imidazo[1,5-a][1,5]benzodiazepine-3-carboxamide

Systemtic Name: 8-chloranyl-N,N-dimethyl-5-oxidanylidene-6-phenyl-4H-imidazo[1,5-a][1,5]benzodiazepine-3-carboxamide Openeye Name: 8-chloro-N,N-dimethyl-5-oxo-6-phenyl-4H-imidazo[1,5-a][1,5]benzodiazepine-3-carboxamide CAS Name: 8-chloro-N,N-dimethyl-5-oxo-6-phenyl-4H-imidazo[1,5-a][1,5]benzodiazepine-3-carboxamide IUPAC Name: 8-chloro-N,N-dimethyl-5-oxo-6-phenyl-4H-imidazo[1,5-a][1,5]benzodiazepine-3-carboxamide Traditional Name: 8-chloro-5-keto-N,N-dimethyl-6-phenyl-4H-imidazo[1,5-a][1,5]benzodiazepine-3-carboxamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C2CC(=O)N(C3=C(N2C=N1)C=CC(=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)C1=C2CC(=O)N(C3=C(N2C=N1)C=CC(=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H17ClN4O2/c1-23(2)20(27)19-17-11-18(26)25(14-6-4-3-5-7-14)16-10-13(21)8-9-15(16)24(17)12-22-19/h3-10,12H,11H2,1-2H3