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

Systemtic Name: N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]-3-(trifluoromethyloxy)benzamide Openeye Name: N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridyl]oxy]phenyl]-3-(trifluoromethoxy)benzamide CAS Name: N-[3-[[2-(1-methyl-4-pyrazolyl)-4-pyridinyl]oxy]phenyl]-3-(trifluoromethoxy)benzamide IUPAC Name: N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]-3-(trifluoromethoxy)benzamide Traditional Name: N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridyl]oxy]phenyl]-3-(trifluoromethoxy)benzamide Formula: C23H17F3N4O3 MolecularWeight: 454.40129

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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)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C23H17F3N4O3/c1-30-14-16(13-28-30)21-12-19(8-9-27-21)32-18-6-3-5-17(11-18)29-22(31)15-4-2-7-20(10-15)33-23(24,25)26/h2-14H,1H3,(H,29,31)