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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[3-(trifluoromethyl)phenyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[3-(trifluoromethyl)phenyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[3-(trifluoromethyl)phenyl]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[3-(trifluoromethyl)phenyl]propionamide Formula: C16H16F3N3O2 MolecularWeight: 339.31235

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16F3N3O2/c1-9-13(15(24)21-10(2)20-9)6-7-14(23)22-12-5-3-4-11(8-12)16(17,18)19/h3-5,8H,6-7H2,1-2H3,(H,22,23)(H,20,21,24)