3-(2-methylphenyl)-N-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide

Systemtic Name: 3-(2-methylphenyl)-N-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)propanamide Openeye Name: 3-(o-tolyl)-N-phenyl-2-(2H-tetrazol-5-yl)propanamide CAS Name: 3-(2-methylphenyl)-N-phenyl-2-(2H-tetrazol-5-yl)propanamide IUPAC Name: 3-(2-methylphenyl)-N-phenyl-2-(2H-tetrazol-5-yl)propanamide Traditional Name: 3-(o-tolyl)-N-phenyl-2-(2H-tetrazol-5-yl)propionamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C2=NNN=N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(C2=NNN=N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N5O/c1-12-7-5-6-8-13(12)11-15(16-19-21-22-20-16)17(23)18-14-9-3-2-4-10-14/h2-10,15H,11H2,1H3,(H,18,23)(H,19,20,21,22)