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

Systemtic Name: 4-methyl-3-[3-(1H-pyrazol-5-yl)pyridin-2-yl]oxy-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-methyl-3-[[3-(1H-pyrazol-5-yl)-2-pyridyl]oxy]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-methyl-3-[[3-(1H-pyrazol-5-yl)-2-pyridinyl]oxy]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-methyl-3-[3-(1H-pyrazol-5-yl)pyridin-2-yl]oxy-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-methyl-3-[[3-(1H-pyrazol-5-yl)-2-pyridyl]oxy]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C23H17F3N4O2 MolecularWeight: 438.40189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC3=C(C=CC=N3)C4=CC=NN4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)OC3=C(C=CC=N3)C4=CC=NN4

InChI

InChI=1S/C23H17F3N4O2/c1-14-7-8-15(21(31)29-17-5-2-4-16(13-17)23(24,25)26)12-20(14)32-22-18(6-3-10-27-22)19-9-11-28-30-19/h2-13H,1H3,(H,28,30)(H,29,31)