5-[2-(1-phenylethylamino)pyrimidin-4-yl]-6-[3-(trifluoromethyl)phenyl]-1H-pyridin-2-one

Systemtic Name: 5-[2-(1-phenylethylamino)pyrimidin-4-yl]-6-[3-(trifluoromethyl)phenyl]-1H-pyridin-2-one Openeye Name: 5-[2-(1-phenylethylamino)pyrimidin-4-yl]-6-[3-(trifluoromethyl)phenyl]-1H-pyridin-2-one CAS Name: 5-[2-(1-phenylethylamino)-4-pyrimidinyl]-6-[3-(trifluoromethyl)phenyl]-1H-pyridin-2-one IUPAC Name: 5-[2-(1-phenylethylamino)pyrimidin-4-yl]-6-[3-(trifluoromethyl)phenyl]-1H-pyridin-2-one Traditional Name: 5-[2-(1-phenylethylamino)pyrimidin-4-yl]-6-[3-(trifluoromethyl)phenyl]-2-pyridone Formula: C24H19F3N4O MolecularWeight: 436.42907

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)C3=C(NC(=O)C=C3)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)C3=C(NC(=O)C=C3)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H19F3N4O/c1-15(16-6-3-2-4-7-16)29-23-28-13-12-20(30-23)19-10-11-21(32)31-22(19)17-8-5-9-18(14-17)24(25,26)27/h2-15H,1H3,(H,31,32)(H,28,29,30)