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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N)OCC

InChI

InChI=1S/C21H26N4O4/c1-5-28-18-8-7-16(11-19(18)29-6-2)9-10-23-20(26)13-25-21(27)17(12-22)14(3)15(4)24-25/h7-8,11H,5-6,9-10,13H2,1-4H3,(H,23,26)