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

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(difluoromethoxy)phenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H14F2N4O3 MolecularWeight: 360.314866

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F2N4O3/c18-17(19)25-13-3-1-12(2-4-13)21-14(24)5-6-15-22-16(23-26-15)11-7-9-20-10-8-11/h1-4,7-10,17H,5-6H2,(H,21,24)