4-methyl-3-oxidanyl-N-[4-[2-(trifluoromethyl)pyridin-4-yl]oxyphenyl]pyridine-2-carboxamide

Systemtic Name: 4-methyl-3-oxidanyl-N-[4-[2-(trifluoromethyl)pyridin-4-yl]oxyphenyl]pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methyl-N-[4-[[2-(trifluoromethyl)-4-pyridyl]oxy]phenyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methyl-N-[4-[[2-(trifluoromethyl)-4-pyridinyl]oxy]phenyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methyl-N-[4-[2-(trifluoromethyl)pyridin-4-yl]oxyphenyl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methyl-N-[4-[[2-(trifluoromethyl)-4-pyridyl]oxy]phenyl]picolinamide Formula: C19H14F3N3O3 MolecularWeight: 389.32797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(F)(F)F)O

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)NC2=CC=C(C=C2)OC3=CC(=NC=C3)C(F)(F)F)O

InChI

InChI=1S/C19H14F3N3O3/c1-11-6-8-24-16(17(11)26)18(27)25-12-2-4-13(5-3-12)28-14-7-9-23-15(10-14)19(20,21)22/h2-10,26H,1H3,(H,25,27)