4-methoxy-N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: 4-methoxy-N-(2-oxidanylidene-5-pyridin-4-yl-1H-pyridin-3-yl)-3-(trifluoromethyl)benzamide Openeye Name: 4-methoxy-N-[2-oxo-5-(4-pyridyl)-1H-pyridin-3-yl]-3-(trifluoromethyl)benzamide CAS Name: 4-methoxy-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-(trifluoromethyl)benzamide IUPAC Name: 4-methoxy-N-(2-oxo-5-pyridin-4-yl-1H-pyridin-3-yl)-3-(trifluoromethyl)benzamide Traditional Name: N-[2-keto-5-(4-pyridyl)-1H-pyridin-3-yl]-4-methoxy-3-(trifluoromethyl)benzamide Formula: C19H14F3N3O3 MolecularWeight: 389.32797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CNC2=O)C3=CC=NC=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CNC2=O)C3=CC=NC=C3)C(F)(F)F

InChI

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