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

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

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)N3C=NN=N3

InChI

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