N-(4-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-amine

Systemtic Name: N-(4-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-amine Openeye Name: N-(p-tolyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-amine CAS Name: N-(4-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-amine IUPAC Name: N-(4-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-amine Traditional Name: p-tolyl(1H-[1,2,4]triazolo[1,5-a]benzimidazol-2-yl)amine Formula: C15H13N5 MolecularWeight: 263.29722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=NC4=CC=CC=C4N3N2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=NC4=CC=CC=C4N3N2

InChI

InChI=1S/C15H13N5/c1-10-6-8-11(9-7-10)16-14-18-15-17-12-4-2-3-5-13(12)20(15)19-14/h2-9H,1H3,(H2,16,17,18,19)