N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethyl]-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C20H17F3N4O3 MolecularWeight: 418.36919

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CN=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)NCCN2C(=O)C=CC(=N2)C3=CN=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N4O3/c21-20(22,23)15-4-1-5-16(11-15)30-13-18(28)25-9-10-27-19(29)7-6-17(26-27)14-3-2-8-24-12-14/h1-8,11-12H,9-10,13H2,(H,25,28)