6-methyl-5,8-diphenyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one

Systemtic Name: 6-methyl-5,8-diphenyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one Openeye Name: 6-methyl-5,8-diphenyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one CAS Name: 6-methyl-5,8-diphenyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one IUPAC Name: 6-methyl-5,8-diphenyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one Traditional Name: 6-methyl-5,8-diphenyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N1)C3=CC=CC=C3)NC(=O)CN=C2C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=C(N1)C3=CC=CC=C3)NC(=O)CN=C2C4=CC=CC=C4

InChI

InChI=1S/C20H17N3O/c1-13-17-18(14-8-4-2-5-9-14)21-12-16(24)23-20(17)19(22-13)15-10-6-3-7-11-15/h2-11,22H,12H2,1H3,(H,23,24)