2-[4-[(E)-2-(5-cyano-4-methyl-6-oxidanylidene-1H-pyridazin-3-yl)ethenyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(E)-2-(5-cyano-4-methyl-6-oxidanylidene-1H-pyridazin-3-yl)ethenyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-2-(5-cyano-4-methyl-6-oxo-1H-pyridazin-3-yl)vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-2-(5-cyano-4-methyl-6-oxo-1H-pyridazin-3-yl)ethenyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-2-(5-cyano-4-methyl-6-oxo-1H-pyridazin-3-yl)ethenyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-2-(5-cyano-6-keto-4-methyl-1H-pyridazin-3-yl)vinyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC2=NNC(=O)C(=C2C)C#N)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C2=NNC(=O)C(=C2C)C#N)OC

InChI

InChI=1S/C19H20N4O4/c1-4-21-18(24)11-27-16-8-6-13(9-17(16)26-3)5-7-15-12(2)14(10-20)19(25)23-22-15/h5-9H,4,11H2,1-3H3,(H,21,24)(H,23,25)/b7-5+