3-methyl-4-(4-nitrophenyl)-1-phenyl-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine

Systemtic Name: 3-methyl-4-(4-nitrophenyl)-1-phenyl-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine Openeye Name: 3-methyl-4-(4-nitrophenyl)-1-phenyl-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine CAS Name: 3-methyl-4-(4-nitrophenyl)-1-phenyl-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine IUPAC Name: 3-methyl-4-(4-nitrophenyl)-1-phenyl-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine Traditional Name: 3-methyl-4-(4-nitrophenyl)-1-phenyl-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(NC3=CC=CC=C3CN2C(=N1)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(NC3=CC=CC=C3CN2C(=N1)C4=CC=CC=C4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O2/c1-16-23-22(17-11-13-20(14-12-17)28(29)30)26-21-10-6-5-9-19(21)15-27(23)24(25-16)18-7-3-2-4-8-18/h2-14,22,26H,15H2,1H3