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

Systemtic Name: 2-(4-methylphenyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: 2-(p-tolyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide CAS Name: 2-(4-methylphenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]acetamide Traditional Name: 2-(p-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=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NNN=N3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NNN=N3

InChI

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