N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-2-[2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-[2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: 2-[2-keto-5-(trifluoromethyl)-1-pyridyl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]acetamide Formula: C19H15F3N4O2 MolecularWeight: 388.34321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CN3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C19H15F3N4O2/c1-12-23-8-7-16(24-12)13-3-2-4-15(9-13)25-17(27)11-26-10-14(19(20,21)22)5-6-18(26)28/h2-10H,11H2,1H3,(H,25,27)