5,6-diphenyl-7-pyridin-2-yl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one

Systemtic Name: 5,6-diphenyl-7-pyridin-2-yl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one Openeye Name: 5,6-diphenyl-7-(2-pyridyl)-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one CAS Name: 5,6-diphenyl-7-(2-pyridinyl)-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one IUPAC Name: 5,6-diphenyl-7-pyridin-2-yl-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one Traditional Name: 5,6-diphenyl-7-(2-pyridyl)-1,2,3,6-tetrahydropyrrolo[3,4-e][1,4]diazepin-8-one Formula: C24H20N4O MolecularWeight: 380.4418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=C(N1)C(=O)N(C2C3=CC=CC=C3)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CN=C(C2=C(N1)C(=O)N(C2C3=CC=CC=C3)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O/c29-24-22-20(21(26-15-16-27-22)17-9-3-1-4-10-17)23(18-11-5-2-6-12-18)28(24)19-13-7-8-14-25-19/h1-14,23,27H,15-16H2