6-(2-chlorophenyl)-4-oxidanyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide

Systemtic Name: 6-(2-chlorophenyl)-4-oxidanyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Openeye Name: 6-(2-chlorophenyl)-4-hydroxy-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide CAS Name: 6-(2-chlorophenyl)-4-hydroxy-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide IUPAC Name: 6-(2-chlorophenyl)-4-hydroxy-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Traditional Name: 6-(2-chlorophenyl)-4-hydroxy-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(C3=C(N=CN23)C(=O)N)O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(C3=C(N=CN23)C(=O)N)O)C4=CC=CC=C4Cl

InChI

InChI=1S/C18H13ClN4O2/c19-12-7-3-1-5-10(12)14-11-6-2-4-8-13(11)23-9-21-15(17(20)24)16(23)18(25)22-14/h1-9,18,25H,(H2,20,24)