1-(phenylmethyl)-6,7-dihydro-4H-imidazo[4,5-e][1,4]diazepine-5,8-dione

Systemtic Name: 1-(phenylmethyl)-6,7-dihydro-4H-imidazo[4,5-e][1,4]diazepine-5,8-dione Openeye Name: 1-benzyl-6,7-dihydro-4H-imidazo[4,5-e][1,4]diazepine-5,8-dione CAS Name: 1-(phenylmethyl)-6,7-dihydro-4H-imidazo[4,5-e][1,4]diazepine-5,8-dione IUPAC Name: 1-benzyl-6,7-dihydro-4H-imidazo[4,5-e][1,4]diazepine-5,8-dione Traditional Name: 1-benzyl-6,7-dihydro-4H-imidazo[4,5-e][1,4]diazepine-5,8-quinone Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C(=O)N1)N(C=N2)CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)NC2=C(C(=O)N1)N(C=N2)CC3=CC=CC=C3

InChI

InChI=1S/C13H12N4O2/c18-10-6-14-13(19)11-12(16-10)15-8-17(11)7-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,14,19)(H,16,18)