5,7-diphenyl-3-(phenylmethyl)-4,8-dihydroimidazo[4,5-e][1,3]diazepin-6-one

Systemtic Name: 5,7-diphenyl-3-(phenylmethyl)-4,8-dihydroimidazo[4,5-e][1,3]diazepin-6-one Openeye Name: 3-benzyl-5,7-diphenyl-4,8-dihydroimidazo[4,5-e][1,3]diazepin-6-one CAS Name: 5,7-diphenyl-3-(phenylmethyl)-4,8-dihydroimidazo[4,5-e][1,3]diazepin-6-one IUPAC Name: 3-benzyl-5,7-diphenyl-4,8-dihydroimidazo[4,5-e][1,3]diazepin-6-one Traditional Name: 3-benzyl-5,7-diphenyl-4,8-dihydroimidazo[4,5-e][1,3]diazepin-6-one Formula: C25H22N4O MolecularWeight: 394.46838

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN(C(=O)N1C3=CC=CC=C3)C4=CC=CC=C4)N(C=N2)CC5=CC=CC=C5

Isomeric SMILES

C1C2=C(CN(C(=O)N1C3=CC=CC=C3)C4=CC=CC=C4)N(C=N2)CC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O/c30-25-28(21-12-6-2-7-13-21)17-23-24(18-29(25)22-14-8-3-9-15-22)27(19-26-23)16-20-10-4-1-5-11-20/h1-15,19H,16-18H2