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

Systemtic Name: 3-(4-methoxyphenyl)-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[3-(2H-tetrazol-5-yl)phenyl]propionamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C3=NNN=N3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C3=NNN=N3

InChI

InChI=1S/C17H17N5O2/c1-24-15-8-5-12(6-9-15)7-10-16(23)18-14-4-2-3-13(11-14)17-19-21-22-20-17/h2-6,8-9,11H,7,10H2,1H3,(H,18,23)(H,19,20,21,22)