N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]-2-(trifluoromethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC=CC(=C2)OC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CN1C=C(C=N1)C2=NC=CC(=C2)OC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4C(F)(F)F

InChI

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