5-azanyl-4-oxidanylidene-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyridine-3-carboxamide

Systemtic Name: 5-azanyl-4-oxidanylidene-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyridine-3-carboxamide Openeye Name: 5-amino-4-oxo-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyridine-3-carboxamide CAS Name: 5-amino-4-oxo-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyridine-3-carboxamide IUPAC Name: 5-amino-4-oxo-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyridine-3-carboxamide Traditional Name: 5-amino-4-keto-N-[4-[3-(trifluoromethyl)phenoxy]phenyl]-1H-pyridine-3-carboxamide Formula: C19H14F3N3O3 MolecularWeight: 389.32797

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3=CNC=C(C3=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C3=CNC=C(C3=O)N)C(F)(F)F

InChI

InChI=1S/C19H14F3N3O3/c20-19(21,22)11-2-1-3-14(8-11)28-13-6-4-12(5-7-13)25-18(27)15-9-24-10-16(23)17(15)26/h1-10H,23H2,(H,24,26)(H,25,27)