3-(phenylmethyl)-6,7-dihydro-4H-imidazo[4,5-d][1,3]diazepine-5,8-dione

Systemtic Name: 3-(phenylmethyl)-6,7-dihydro-4H-imidazo[4,5-d][1,3]diazepine-5,8-dione Openeye Name: 3-benzyl-6,7-dihydro-4H-imidazo[4,5-d][1,3]diazepine-5,8-dione CAS Name: 3-(phenylmethyl)-6,7-dihydro-4H-imidazo[4,5-d][1,3]diazepine-5,8-dione IUPAC Name: 3-benzyl-6,7-dihydro-4H-imidazo[4,5-d][1,3]diazepine-5,8-dione Traditional Name: 3-benzyl-6,7-dihydro-4H-imidazo[4,5-d][1,3]diazepine-5,8-quinone Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(NC(=O)N1)N(C=N2)CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)C2=C(NC(=O)N1)N(C=N2)CC3=CC=CC=C3

InChI

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