1-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one

Systemtic Name: 1-[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyl)pyridin-2-one Openeye Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-5-(trifluoromethyl)pyridin-2-one CAS Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-5-(trifluoromethyl)-2-pyridinone IUPAC Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-5-(trifluoromethyl)pyridin-2-one Traditional Name: 1-[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-5-(trifluoromethyl)-2-pyridone Formula: C16H15F3N2O3 MolecularWeight: 340.29711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C=C(C=CC2=O)C(F)(F)F

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C=C(C=CC2=O)C(F)(F)F

InChI

InChI=1S/C16H15F3N2O3/c1-8-14(10(3)22)9(2)20-15(8)12(23)7-21-6-11(16(17,18)19)4-5-13(21)24/h4-6,20H,7H2,1-3H3