2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-7-methyl-5,6-dihydro-1,3-diazepin-4-one

Systemtic Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-7-methyl-5,6-dihydro-1,3-diazepin-4-one Openeye Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-7-methyl-5,6-dihydro-1,3-diazepin-4-one CAS Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-7-methyl-5,6-dihydro-1,3-diazepin-4-one IUPAC Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-7-methyl-5,6-dihydro-1,3-diazepin-4-one Traditional Name: 2-[(5,6-dimethyl-1H-benzimidazol-2-yl)amino]-7-methyl-5,6-dihydro-1,3-diazepin-4-one Formula: C15H17N5O MolecularWeight: 283.32838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)CC1)NC2=NC3=C(N2)C=C(C(=C3)C)C

Isomeric SMILES

CC1=NC(=NC(=O)CC1)NC2=NC3=C(N2)C=C(C(=C3)C)C

InChI

InChI=1S/C15H17N5O/c1-8-6-11-12(7-9(8)2)18-15(17-11)20-14-16-10(3)4-5-13(21)19-14/h6-7H,4-5H2,1-3H3,(H2,17,18,19,20,21)