(5Z)-5-[3-[4-phenyl-3-(trifluoromethyl)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one

Systemtic Name: (5Z)-5-[3-[4-phenyl-3-(trifluoromethyl)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one Openeye Name: (5Z)-5-[3-[4-phenyl-3-(trifluoromethyl)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one CAS Name: (5Z)-5-[3-[4-phenyl-3-(trifluoromethyl)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]-2-pyridinone IUPAC Name: (5Z)-5-[3-[4-phenyl-3-(trifluoromethyl)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one Traditional Name: (5Z)-5-[3-[4-phenyl-3-(trifluoromethyl)phenyl]-2H-1,2,4-oxadiazol-5-ylidene]-2-pyridone Formula: C20H12F3N3O2 MolecularWeight: 383.32339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C(C=C2)C3=NC(=C4C=CC(=O)N=C4)ON3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)C3=N/C(=C/4\C=CC(=O)N=C4)/ON3)C(F)(F)F

InChI

InChI=1S/C20H12F3N3O2/c21-20(22,23)16-10-13(6-8-15(16)12-4-2-1-3-5-12)18-25-19(28-26-18)14-7-9-17(27)24-11-14/h1-11H,(H,25,26)/b19-14-