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

Systemtic Name: N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]-3-(trifluoromethyl)benzamide Openeye Name: N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridyl]oxy]phenyl]-3-(trifluoromethyl)benzamide CAS Name: N-[3-[[2-(1-methyl-4-pyrazolyl)-4-pyridinyl]oxy]phenyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]-3-(trifluoromethyl)benzamide Traditional Name: N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridyl]oxy]phenyl]-3-(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=C4)C(F)(F)F

Isomeric SMILES

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

InChI

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