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

Systemtic Name: 4-methoxy-3-oxidanyl-N-[6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-[6-[3-(trifluoromethyl)phenoxy]-3-pyridyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-[6-[3-(trifluoromethyl)phenoxy]-3-pyridinyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-[6-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-[6-[3-(trifluoromethyl)phenoxy]-3-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=CN=C(C=C2)OC3=CC=CC(=C3)C(F)(F)F)O

Isomeric SMILES

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

InChI

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