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N-(5-ethanoyl-2-methyl-6-phenyl-pyrimidin-4-yl)-2,2,3,3-tetrakis(fluoranyl)-3-(trifluoromethyloxy)propanamide

N-(5-ethanoyl-2-methyl-6-phenyl-pyrimidin-4-yl)-2,2,3,3-tetrakis(fluoranyl)-3-(trifluoromethyloxy)propanamide

Systemtic Name:N-(5-ethanoyl-2-methyl-6-phenyl-pyrimidin-4-yl)-2,2,3,3-tetrakis(fluoranyl)-3-(trifluoromethyloxy)propanamide
Openeye Name:N-(5-acetyl-2-methyl-6-phenyl-pyrimidin-4-yl)-2,2,3,3-tetrafluoro-3-(trifluoromethoxy)propanamide
CAS Name:N-(5-acetyl-2-methyl-6-phenyl-4-pyrimidinyl)-2,2,3,3-tetrafluoro-3-(trifluoromethoxy)propanamide
IUPAC Name:N-(5-acetyl-2-methyl-6-phenylpyrimidin-4-yl)-2,2,3,3-tetrafluoro-3-(trifluoromethoxy)propanamide
Traditional Name:N-(5-acetyl-2-methyl-6-phenyl-pyrimidin-4-yl)-2,2,3,3-tetrafluoro-3-(trifluoromethoxy)propionamide
Formula: C17H12F7N3O3
MolecularWeight: 439.284302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=N1)NC(=O)C(C(OC(F)(F)F)(F)F)(F)F)C(=O)C)C2=CC=CC=C2


Isomeric SMILES

CC1=NC(=C(C(=N1)NC(=O)C(C(OC(F)(F)F)(F)F)(F)F)C(=O)C)C2=CC=CC=C2


InChI

InChI=1S/C17H12F7N3O3/c1-8(28)11-12(10-6-4-3-5-7-10)25-9(2)26-13(11)27-14(29)15(18,19)16(20,21)30-17(22,23)24/h3-7H,1-2H3,(H,25,26,27,29)


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