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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[(4-ethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[(4-ethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(4-ethoxybenzyl)-N-methyl-acetamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N

InChI

InChI=1S/C19H22N4O3/c1-5-26-16-8-6-15(7-9-16)11-22(4)18(24)12-23-19(25)17(10-20)13(2)14(3)21-23/h6-9H,5,11-12H2,1-4H3