4-methyl-N-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine

Systemtic Name: 4-methyl-N-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine Openeye Name: 4-methyl-N-(p-tolyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine CAS Name: 4-methyl-N-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine IUPAC Name: 4-methyl-N-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine Traditional Name: (4-methyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)-(p-tolyl)amine Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C3N2C4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C3N2C4=CC=CC=C4N3C

InChI

InChI=1S/C16H15N5/c1-11-7-9-12(10-8-11)17-15-18-19-16-20(2)13-5-3-4-6-14(13)21(15)16/h3-10H,1-2H3,(H,17,18)