3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-[3-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-[3-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-[3-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-[3-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-N-[3-(trifluoromethoxy)phenyl]propionamide Formula: C17H13F3N4O3 MolecularWeight: 378.30533

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C17H13F3N4O3/c18-17(19,20)26-13-3-1-2-12(10-13)22-14(25)4-5-15-23-16(24-27-15)11-6-8-21-9-7-11/h1-3,6-10H,4-5H2,(H,22,25)