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N-ethanoyl-N-[4-[3-(4-ethoxyphenyl)-5-(trifluoromethyl)pyrazol-1-yl]-6-methyl-pyrimidin-2-yl]ethanamide

N-ethanoyl-N-[4-[3-(4-ethoxyphenyl)-5-(trifluoromethyl)pyrazol-1-yl]-6-methyl-pyrimidin-2-yl]ethanamide

Systemtic Name:N-ethanoyl-N-[4-[3-(4-ethoxyphenyl)-5-(trifluoromethyl)pyrazol-1-yl]-6-methyl-pyrimidin-2-yl]ethanamide
Openeye Name:N-acetyl-N-[4-[3-(4-ethoxyphenyl)-5-(trifluoromethyl)pyrazol-1-yl]-6-methyl-pyrimidin-2-yl]acetamide
CAS Name:N-acetyl-N-[4-[3-(4-ethoxyphenyl)-5-(trifluoromethyl)-1-pyrazolyl]-6-methyl-2-pyrimidinyl]acetamide
IUPAC Name:N-acetyl-N-[4-[3-(4-ethoxyphenyl)-5-(trifluoromethyl)pyrazol-1-yl]-6-methylpyrimidin-2-yl]acetamide
Traditional Name:N-acetyl-N-[4-methyl-6-[3-p-phenetyl-5-(trifluoromethyl)pyrazol-1-yl]pyrimidin-2-yl]acetamide
Formula: C21H20F3N5O3
MolecularWeight: 447.41041
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=C2)C(F)(F)F)C3=NC(=NC(=C3)C)N(C(=O)C)C(=O)C


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=C2)C(F)(F)F)C3=NC(=NC(=C3)C)N(C(=O)C)C(=O)C


InChI

InChI=1S/C21H20F3N5O3/c1-5-32-16-8-6-15(7-9-16)17-11-18(21(22,23)24)29(27-17)19-10-12(2)25-20(26-19)28(13(3)30)14(4)31/h6-11H,5H2,1-4H3


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