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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)OC(F)(F)F

InChI

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