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

Systemtic Name: N-(4-methylphenyl)-4-phenyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine Openeye Name: 4-phenyl-N-(p-tolyl)-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine CAS Name: N-(4-methylphenyl)-4-phenyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine IUPAC Name: N-(4-methylphenyl)-4-phenyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-amine Traditional Name: (4-phenyl-[1,2,4]triazolo[4,3-a]benzimidazol-1-yl)-(p-tolyl)amine Formula: C21H17N5 MolecularWeight: 339.39318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C3N2C4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C3N2C4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C21H17N5/c1-15-11-13-16(14-12-15)22-20-23-24-21-25(17-7-3-2-4-8-17)18-9-5-6-10-19(18)26(20)21/h2-14H,1H3,(H,22,23)