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

Systemtic Name: 2-(4-methylphenyl)-N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[3-(1-methyl-5-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[3-(1-methyltetrazol-5-yl)phenyl]acetamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2-(p-tolyl)acetamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=NN3C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C3=NN=NN3C

InChI

InChI=1S/C17H17N5O/c1-12-6-8-13(9-7-12)10-16(23)18-15-5-3-4-14(11-15)17-19-20-21-22(17)2/h3-9,11H,10H2,1-2H3,(H,18,23)