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

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

Systemtic Name:3-ethanoyl-5-[2-(1-phenylethylamino)pyrimidin-4-yl]-6-[3-(trifluoromethyl)phenyl]-1H-pyridin-2-one
Openeye Name:3-acetyl-5-[2-(1-phenylethylamino)pyrimidin-4-yl]-6-[3-(trifluoromethyl)phenyl]-1H-pyridin-2-one
CAS Name:3-acetyl-5-[2-(1-phenylethylamino)-4-pyrimidinyl]-6-[3-(trifluoromethyl)phenyl]-1H-pyridin-2-one
IUPAC Name:3-acetyl-5-[2-(1-phenylethylamino)pyrimidin-4-yl]-6-[3-(trifluoromethyl)phenyl]-1H-pyridin-2-one
Traditional Name:3-acetyl-5-[2-(1-phenylethylamino)pyrimidin-4-yl]-6-[3-(trifluoromethyl)phenyl]-2-pyridone
Formula: C26H21F3N4O2
MolecularWeight: 478.46575
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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)C(=O)C)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)C(=O)C)C4=CC(=CC=C4)C(F)(F)F


InChI

InChI=1S/C26H21F3N4O2/c1-15(17-7-4-3-5-8-17)31-25-30-12-11-22(32-25)21-14-20(16(2)34)24(35)33-23(21)18-9-6-10-19(13-18)26(27,28)29/h3-15H,1-2H3,(H,33,35)(H,30,31,32)


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