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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C20H21N5O2 MolecularWeight: 363.41304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C20H21N5O2/c1-27-18-10-5-14(6-11-18)7-12-19(26)21-16-4-2-3-15(13-16)20-22-23-24-25(20)17-8-9-17/h2-6,10-11,13,17H,7-9,12H2,1H3,(H,21,26)