2-(4-fluoranylphenoxy)-N-[3-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[3-(6-oxidanylidene-3-pyridin-4-yl-pyridazin-1-yl)propyl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[3-[6-oxo-3-(4-pyridyl)pyridazin-1-yl]propyl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[3-(6-oxo-3-pyridin-4-yl-1-pyridazinyl)propyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[3-(6-oxo-3-pyridin-4-ylpyridazin-1-yl)propyl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[3-[6-keto-3-(4-pyridyl)pyridazin-1-yl]propyl]acetamide Formula: C20H19FN4O3 MolecularWeight: 382.388263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=NC=C3)F

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCCN2C(=O)C=CC(=N2)C3=CC=NC=C3)F

InChI

InChI=1S/C20H19FN4O3/c21-16-2-4-17(5-3-16)28-14-19(26)23-10-1-13-25-20(27)7-6-18(24-25)15-8-11-22-12-9-15/h2-9,11-12H,1,10,13-14H2,(H,23,26)