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

Systemtic Name: 3-(4-methylphenyl)-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-(p-tolyl)-N-[3-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-(4-methylphenyl)-N-[3-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[3-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-(p-tolyl)-N-[3-(tetrazol-1-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)N3C=NN=N3

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

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