4-methyl-2-(4-methylphenyl)-[1,3,5]triazino[1,2-a]benzimidazole

Systemtic Name: 4-methyl-2-(4-methylphenyl)-[1,3,5]triazino[1,2-a]benzimidazole Openeye Name: 4-methyl-2-(p-tolyl)-[1,3,5]triazino[1,2-a]benzimidazole CAS Name: 4-methyl-2-(4-methylphenyl)-[1,3,5]triazino[1,2-a]benzimidazole IUPAC Name: 4-methyl-2-(4-methylphenyl)-[1,3,5]triazino[1,2-a]benzimidazole Traditional Name: 4-methyl-2-(p-tolyl)-[1,3,5]triazino[1,2-a]benzimidazole Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=NC4=CC=CC=C4N3C(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=NC4=CC=CC=C4N3C(=N2)C

InChI

InChI=1S/C17H14N4/c1-11-7-9-13(10-8-11)16-18-12(2)21-15-6-4-3-5-14(15)19-17(21)20-16/h3-10H,1-2H3