3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[4-methyl-3-(trifluoromethyl)phenyl]propionamide Formula: C17H18F3N3O2 MolecularWeight: 353.33893

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=C(NC(=NC2=O)C)C)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=C(NC(=NC2=O)C)C)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O2/c1-9-4-5-12(8-14(9)17(18,19)20)23-15(24)7-6-13-10(2)21-11(3)22-16(13)25/h4-5,8H,6-7H2,1-3H3,(H,23,24)(H,21,22,25)