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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

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