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

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

Isomeric SMILES

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

InChI

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