3-[[3-[2-(4-fluoranyl-3-methoxy-phenyl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1H-pyridazin-6-one

Systemtic Name: 3-[[3-[2-(4-fluoranyl-3-methoxy-phenyl)-2-oxidanylidene-ethoxy]phenyl]methyl]-1H-pyridazin-6-one Openeye Name: 3-[[3-[2-(4-fluoro-3-methoxy-phenyl)-2-oxo-ethoxy]phenyl]methyl]-1H-pyridazin-6-one CAS Name: 3-[[3-[2-(4-fluoro-3-methoxyphenyl)-2-oxoethoxy]phenyl]methyl]-1H-pyridazin-6-one IUPAC Name: 3-[[3-[2-(4-fluoro-3-methoxyphenyl)-2-oxoethoxy]phenyl]methyl]-1H-pyridazin-6-one Traditional Name: 3-[3-[2-(4-fluoro-3-methoxy-phenyl)-2-keto-ethoxy]benzyl]-1H-pyridazin-6-one Formula: C20H17FN2O4 MolecularWeight: 368.358383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)COC2=CC=CC(=C2)CC3=NNC(=O)C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)COC2=CC=CC(=C2)CC3=NNC(=O)C=C3)F

InChI

InChI=1S/C20H17FN2O4/c1-26-19-11-14(5-7-17(19)21)18(24)12-27-16-4-2-3-13(10-16)9-15-6-8-20(25)23-22-15/h2-8,10-11H,9,12H2,1H3,(H,23,25)