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

Systemtic Name: 3-methyl-4-(4-methylphenyl)-1-phenyl-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine Openeye Name: 3-methyl-1-phenyl-4-(p-tolyl)-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine CAS Name: 3-methyl-4-(4-methylphenyl)-1-phenyl-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine IUPAC Name: 3-methyl-4-(4-methylphenyl)-1-phenyl-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine Traditional Name: 3-methyl-1-phenyl-4-(p-tolyl)-5,10-dihydro-4H-imidazo[5,1-c][1,4]benzodiazepine Formula: C25H23N3 MolecularWeight: 365.47022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(N=C(N3CC4=CC=CC=C4N2)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(N=C(N3CC4=CC=CC=C4N2)C5=CC=CC=C5)C

InChI

InChI=1S/C25H23N3/c1-17-12-14-19(15-13-17)23-24-18(2)26-25(20-8-4-3-5-9-20)28(24)16-21-10-6-7-11-22(21)27-23/h3-15,23,27H,16H2,1-2H3