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2-(4-ethanoylphenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]ethanamide

2-(4-ethanoylphenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name:2-(4-ethanoylphenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]ethanamide
Openeye Name:2-(4-acetylphenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide
CAS Name:2-(4-acetylphenoxy)-N-[4-(1-pyrazolyl)-2-(trifluoromethyl)phenyl]acetamide
IUPAC Name:2-(4-acetylphenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide
Traditional Name:2-(4-acetylphenoxy)-N-[4-pyrazol-1-yl-2-(trifluoromethyl)phenyl]acetamide
Formula: C20H16F3N3O3
MolecularWeight: 403.35455
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N3C=CC=N3)C(F)(F)F


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)N3C=CC=N3)C(F)(F)F


InChI

InChI=1S/C20H16F3N3O3/c1-13(27)14-3-6-16(7-4-14)29-12-19(28)25-18-8-5-15(26-10-2-9-24-26)11-17(18)20(21,22)23/h2-11H,12H2,1H3,(H,25,28)


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