2-(4-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazole

Systemtic Name: 2-(4-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazole Openeye Name: 2-(p-tolyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazole CAS Name: 2-(4-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazole IUPAC Name: 2-(4-methylphenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazole Traditional Name: 2-(p-tolyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazole Formula: C15H12N4 MolecularWeight: 248.28258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=NC4=CC=CC=C4N3N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=NC4=CC=CC=C4N3N2

InChI

InChI=1S/C15H12N4/c1-10-6-8-11(9-7-10)14-17-15-16-12-4-2-3-5-13(12)19(15)18-14/h2-9H,1H3,(H,16,17,18)