4-methoxy-3-oxidanyl-N-[6-[4-(trifluoromethyl)phenoxy]pyridin-2-yl]pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-[6-[4-(trifluoromethyl)phenoxy]pyridin-2-yl]pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-[6-[4-(trifluoromethyl)phenoxy]-2-pyridyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-[6-[4-(trifluoromethyl)phenoxy]-2-pyridinyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-[6-[4-(trifluoromethyl)phenoxy]pyridin-2-yl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-[6-[4-(trifluoromethyl)phenoxy]-2-pyridyl]picolinamide Formula: C19H14F3N3O4 MolecularWeight: 405.32737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)C(=O)NC2=NC(=CC=C2)OC3=CC=C(C=C3)C(F)(F)F)O

Isomeric SMILES

COC1=C(C(=NC=C1)C(=O)NC2=NC(=CC=C2)OC3=CC=C(C=C3)C(F)(F)F)O

InChI

InChI=1S/C19H14F3N3O4/c1-28-13-9-10-23-16(17(13)26)18(27)25-14-3-2-4-15(24-14)29-12-7-5-11(6-8-12)19(20,21)22/h2-10,26H,1H3,(H,24,25,27)