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

Systemtic Name: 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-N-[2-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-N-[2-(trifluoromethyl)phenyl]butanamide CAS Name: 4-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]-N-[2-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)-N-[2-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]-N-[2-(trifluoromethyl)phenyl]butyramide Formula: C18H15F3N4O2 MolecularWeight: 376.33251

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CCCC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C18H15F3N4O2/c19-18(20,21)12-6-1-2-7-13(12)23-15(26)9-5-10-16-24-17(25-27-16)14-8-3-4-11-22-14/h1-4,6-8,11H,5,9-10H2,(H,23,26)