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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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