1-methyl-3-(4-methylphenyl)-4H-[1,2,4]triazino[4,3-a]benzimidazole

Systemtic Name: 1-methyl-3-(4-methylphenyl)-4H-[1,2,4]triazino[4,3-a]benzimidazole Openeye Name: 1-methyl-3-(p-tolyl)-4H-[1,2,4]triazino[4,3-a]benzimidazole CAS Name: 1-methyl-3-(4-methylphenyl)-4H-[1,2,4]triazino[4,3-a]benzimidazole IUPAC Name: 1-methyl-3-(4-methylphenyl)-4H-[1,2,4]triazino[4,3-a]benzimidazole Traditional Name: 1-methyl-3-(p-tolyl)-4H-[1,2,4]triazino[4,3-a]benzimidazole Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4/c1-12-7-9-13(10-8-12)15-11-21-16-6-4-3-5-14(16)18-17(21)20(2)19-15/h3-10H,11H2,1-2H3