1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-3-(trifluoromethyl)pyridin-2-one

Systemtic Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-3-(trifluoromethyl)pyridin-2-one Openeye Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-3-(trifluoromethyl)pyridin-2-one CAS Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-3-(trifluoromethyl)-2-pyridinone IUPAC Name: 1-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-3-(trifluoromethyl)pyridin-2-one Traditional Name: 1-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-3-(trifluoromethyl)-2-pyridone Formula: C17H17F3N2O2 MolecularWeight: 338.32429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C=CC=C(C3=O)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C=CC=C(C3=O)C(F)(F)F

InChI

InChI=1S/C17H17F3N2O2/c1-10-8-13(11(2)22(10)12-5-6-12)15(23)9-21-7-3-4-14(16(21)24)17(18,19)20/h3-4,7-8,12H,5-6,9H2,1-2H3