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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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