N-(4-methylpyrimidin-2-yl)-2-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: N-(4-methylpyrimidin-2-yl)-2-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-(4-methylpyrimidin-2-yl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: N-(4-methyl-2-pyrimidinyl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-2-oxo-1-[[3-(trifluoromethyl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-keto-N-(4-methylpyrimidin-2-yl)-1-[3-(trifluoromethyl)benzyl]nicotinamide Formula: C19H15F3N4O2 MolecularWeight: 388.34321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=NC(=NC=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

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