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

Systemtic Name: 3-(2,5-dimethoxyphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(2,5-dimethoxyphenyl)-2-(2H-tetrazol-5-yl)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(2,5-dimethoxyphenyl)-2-(2H-tetrazol-5-yl)-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(2,5-dimethoxyphenyl)-2-(2H-tetrazol-5-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(2,5-dimethoxyphenyl)-2-(2H-tetrazol-5-yl)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C19H18F3N5O3 MolecularWeight: 421.37313

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CC(C2=NNN=N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CC(C2=NNN=N2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3N5O3/c1-29-14-6-7-16(30-2)11(8-14)9-15(17-24-26-27-25-17)18(28)23-13-5-3-4-12(10-13)19(20,21)22/h3-8,10,15H,9H2,1-2H3,(H,23,28)(H,24,25,26,27)