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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethyl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethyl]acetamide Formula: C19H17FN4O3 MolecularWeight: 368.361683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN(C(=O)C=C2)CCNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CN=C1)C2=NN(C(=O)C=C2)CCNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN4O3/c20-15-3-5-16(6-4-15)27-13-18(25)22-10-11-24-19(26)8-7-17(23-24)14-2-1-9-21-12-14/h1-9,12H,10-11,13H2,(H,22,25)