2-(1H-benzimidazol-2-ylamino)-7-methyl-5,6-dihydro-1,3-diazepin-4-one

Systemtic Name: 2-(1H-benzimidazol-2-ylamino)-7-methyl-5,6-dihydro-1,3-diazepin-4-one Openeye Name: 2-(1H-benzimidazol-2-ylamino)-7-methyl-5,6-dihydro-1,3-diazepin-4-one CAS Name: 2-(1H-benzimidazol-2-ylamino)-7-methyl-5,6-dihydro-1,3-diazepin-4-one IUPAC Name: 2-(1H-benzimidazol-2-ylamino)-7-methyl-5,6-dihydro-1,3-diazepin-4-one Traditional Name: 2-(1H-benzimidazol-2-ylamino)-7-methyl-5,6-dihydro-1,3-diazepin-4-one Formula: C13H13N5O MolecularWeight: 255.27522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=O)CC1)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=NC(=NC(=O)CC1)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C13H13N5O/c1-8-6-7-11(19)17-12(14-8)18-13-15-9-4-2-3-5-10(9)16-13/h2-5H,6-7H2,1H3,(H2,15,16,17,18,19)