4,6-dimethyl-3-[4,4,4-tris(fluoranyl)-3-phenylazanyl-butanoyl]-1H-pyridin-2-one

Systemtic Name: 4,6-dimethyl-3-[4,4,4-tris(fluoranyl)-3-phenylazanyl-butanoyl]-1H-pyridin-2-one Openeye Name: 3-(3-anilino-4,4,4-trifluoro-butanoyl)-4,6-dimethyl-1H-pyridin-2-one CAS Name: 3-(3-anilino-4,4,4-trifluoro-1-oxobutyl)-4,6-dimethyl-1H-pyridin-2-one IUPAC Name: 3-(3-anilino-4,4,4-trifluorobutanoyl)-4,6-dimethyl-1H-pyridin-2-one Traditional Name: 3-(3-anilino-4,4,4-trifluoro-butanoyl)-4,6-dimethyl-2-pyridone Formula: C17H17F3N2O2 MolecularWeight: 338.32429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)CC(C(F)(F)F)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)CC(C(F)(F)F)NC2=CC=CC=C2)C

InChI

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