N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C14H15F3N4O2 MolecularWeight: 328.28971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CN2C=CC(=N2)C(F)(F)F)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CN2C=CC(=N2)C(F)(F)F)C

InChI

InChI=1S/C14H15F3N4O2/c1-8-5-9(2)19-13(23)10(8)6-18-12(22)7-21-4-3-11(20-21)14(15,16)17/h3-5H,6-7H2,1-2H3,(H,18,22)(H,19,23)