3-(3-methylphenyl)-N-phenyl-[1,2,4]triazolo[4,3-a]benzimidazole-1-carboxamide

Systemtic Name: 3-(3-methylphenyl)-N-phenyl-[1,2,4]triazolo[4,3-a]benzimidazole-1-carboxamide Openeye Name: 3-(m-tolyl)-N-phenyl-[1,2,4]triazolo[4,3-a]benzimidazole-1-carboxamide CAS Name: 3-(3-methylphenyl)-N-phenyl-[1,2,4]triazolo[4,3-a]benzimidazole-1-carboxamide IUPAC Name: 3-(3-methylphenyl)-N-phenyl-[1,2,4]triazolo[4,3-a]benzimidazole-1-carboxamide Traditional Name: 3-(m-tolyl)-N-phenyl-[1,2,4]triazolo[4,3-a]benzimidazole-1-carboxamide Formula: C22H17N5O MolecularWeight: 367.40328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C3=NC4=CC=CC=C4N3C(=N2)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C3=NC4=CC=CC=C4N3C(=N2)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C22H17N5O/c1-15-8-7-11-17(14-15)27-22-24-18-12-5-6-13-19(18)26(22)20(25-27)21(28)23-16-9-3-2-4-10-16/h2-14H,1H3,(H,23,28)