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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC(C)C2=C(C=CC(=C2)OC)OC)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC(C)C2=C(C=CC(=C2)OC)OC)C#N

InChI

InChI=1S/C19H22N4O4/c1-11-12(2)22-23(19(25)16(11)9-20)10-18(24)21-13(3)15-8-14(26-4)6-7-17(15)27-5/h6-8,13H,10H2,1-5H3,(H,21,24)