2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C(=C(C(=N3)C)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C(=O)C(=C(C(=N3)C)C)C#N

InChI

InChI=1S/C23H22N4O4/c1-4-30-18-9-11-20(12-10-18)31-19-7-5-17(6-8-19)25-22(28)14-27-23(29)21(13-24)15(2)16(3)26-27/h5-12H,4,14H2,1-3H3,(H,25,28)