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

Systemtic Name: 3-(4-methylphenyl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-(p-tolyl)-N-[4-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-(4-methylphenyl)-N-[4-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-(4-methylphenyl)-N-[4-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-(p-tolyl)-N-[4-(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=C(C=C2)N3C=NN=N3

Isomeric SMILES

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

InChI

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