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N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide

N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide

Systemtic Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxy-benzamide
Openeye Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide
CAS Name:N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-4-[[5-(trifluoromethyl)-2-pyridinyl]oxy]benzamide
IUPAC Name:N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-4-[5-(trifluoromethyl)pyridin-2-yl]oxybenzamide
Traditional Name:N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-[[5-(trifluoromethyl)-2-pyridyl]oxy]benzamide
Formula: C25H21F3N4O2
MolecularWeight: 466.45505
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)C(F)(F)F


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C3=CC=C(C=C3)OC4=NC=C(C=C4)C(F)(F)F


InChI

InChI=1S/C25H21F3N4O2/c1-16-22(17(2)32(31-16)20-6-4-3-5-7-20)15-30-24(33)18-8-11-21(12-9-18)34-23-13-10-19(14-29-23)25(26,27)28/h3-14H,15H2,1-2H3,(H,30,33)


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