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

Systemtic Name: 8-ethyl-6-methyl-5-phenyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one Openeye Name: 8-ethyl-6-methyl-5-phenyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one CAS Name: 8-ethyl-6-methyl-5-phenyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one IUPAC Name: 8-ethyl-6-methyl-5-phenyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one Traditional Name: 8-ethyl-6-methyl-5-phenyl-3,7-dihydro-1H-pyrrolo[3,4-e][1,4]diazepin-2-one Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(N1)C)C(=NCC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CCC1=C2C(=C(N1)C)C(=NCC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N3O/c1-3-12-16-14(10(2)18-12)15(17-9-13(20)19-16)11-7-5-4-6-8-11/h4-8,18H,3,9H2,1-2H3,(H,19,20)