2-(2-methylphenyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide Traditional Name: 2-(o-tolyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C3=NNN=N3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2)C3=NNN=N3

InChI

InChI=1S/C16H15N5O/c1-11-5-2-3-6-12(11)10-15(22)17-14-8-4-7-13(9-14)16-18-20-21-19-16/h2-9H,10H2,1H3,(H,17,22)(H,18,19,20,21)