6-(5,6-dimethyl-1,2,4-triazin-3-yl)-1-methyl-3,5-dihydroimidazo[4,5-f]benzimidazol-2-one

Systemtic Name: 6-(5,6-dimethyl-1,2,4-triazin-3-yl)-1-methyl-3,5-dihydroimidazo[4,5-f]benzimidazol-2-one Openeye Name: 6-(5,6-dimethyl-1,2,4-triazin-3-yl)-1-methyl-3,5-dihydroimidazo[4,5-f]benzimidazol-2-one CAS Name: 6-(5,6-dimethyl-1,2,4-triazin-3-yl)-1-methyl-3,5-dihydroimidazo[4,5-f]benzimidazol-2-one IUPAC Name: 6-(5,6-dimethyl-1,2,4-triazin-3-yl)-1-methyl-3,5-dihydroimidazo[4,5-f]benzimidazol-2-one Traditional Name: 6-(5,6-dimethyl-1,2,4-triazin-3-yl)-1-methyl-3,5-dihydroimidazo[4,5-f]benzimidazol-2-one Formula: C14H13N7O MolecularWeight: 295.29932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)C2=NC3=CC4=C(C=C3N2)NC(=O)N4C)C

Isomeric SMILES

CC1=C(N=NC(=N1)C2=NC3=CC4=C(C=C3N2)NC(=O)N4C)C

InChI

InChI=1S/C14H13N7O/c1-6-7(2)19-20-13(15-6)12-16-8-4-10-11(5-9(8)17-12)21(3)14(22)18-10/h4-5H,1-3H3,(H,16,17)(H,18,22)