1-methyl-3-(4-methylphenyl)-[1,2,4]triazino[4,3-a]benzimidazol-4-one

Systemtic Name: 1-methyl-3-(4-methylphenyl)-[1,2,4]triazino[4,3-a]benzimidazol-4-one Openeye Name: 1-methyl-3-(p-tolyl)-[1,2,4]triazino[4,3-a]benzimidazol-4-one CAS Name: 1-methyl-3-(4-methylphenyl)-[1,2,4]triazino[4,3-a]benzimidazol-4-one IUPAC Name: 1-methyl-3-(4-methylphenyl)-[1,2,4]triazino[4,3-a]benzimidazol-4-one Traditional Name: 1-methyl-3-(p-tolyl)-[1,2,4]triazino[4,3-a]benzimidazol-4-one Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C3=NC4=CC=CC=C4N3C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C3=NC4=CC=CC=C4N3C2=O)C

InChI

InChI=1S/C17H14N4O/c1-11-7-9-12(10-8-11)15-16(22)21-14-6-4-3-5-13(14)18-17(21)20(2)19-15/h3-10H,1-2H3