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2-(5-acetamido-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

2-(5-acetamido-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name:2-(5-acetamido-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)-N-[4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide
Openeye Name:2-(5-acetamido-6-oxo-2-phenyl-pyrimidin-1-yl)-N-(1-benzyl-3,3,3-trifluoro-2-oxo-propyl)acetamide
CAS Name:2-(5-acetamido-6-oxo-2-phenyl-1-pyrimidinyl)-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide
IUPAC Name:2-(5-acetamido-6-oxo-2-phenylpyrimidin-1-yl)-N-(4,4,4-trifluoro-3-oxo-1-phenylbutan-2-yl)acetamide
Traditional Name:2-(5-acetamido-6-keto-2-phenyl-pyrimidin-1-yl)-N-(1-benzyl-3,3,3-trifluoro-2-keto-propyl)acetamide
Formula: C24H21F3N4O4
MolecularWeight: 486.44315
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(N(C1=O)CC(=O)NC(CC2=CC=CC=C2)C(=O)C(F)(F)F)C3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1=CN=C(N(C1=O)CC(=O)NC(CC2=CC=CC=C2)C(=O)C(F)(F)F)C3=CC=CC=C3


InChI

InChI=1S/C24H21F3N4O4/c1-15(32)29-19-13-28-22(17-10-6-3-7-11-17)31(23(19)35)14-20(33)30-18(21(34)24(25,26)27)12-16-8-4-2-5-9-16/h2-11,13,18H,12,14H2,1H3,(H,29,32)(H,30,33)


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