methyl 6-[3-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]hexanoate

Systemtic Name: methyl 6-[3-[2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanoyl]-2,5-dimethyl-pyrrol-1-yl]hexanoate Openeye Name: methyl 6-[3-[2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetyl]-2,5-dimethyl-pyrrol-1-yl]hexanoate CAS Name: 6-[3-[2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]hexanoic acid methyl ester IUPAC Name: methyl 6-[3-[2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetyl]-2,5-dimethylpyrrol-1-yl]hexanoate Traditional Name: 6-[3-[2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetyl]-2,5-dimethyl-pyrrol-1-yl]hexanoic acid methyl ester Formula: C22H28N4O4 MolecularWeight: 412.48212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCCCCC(=O)OC)C)C(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N

Isomeric SMILES

CC1=CC(=C(N1CCCCCC(=O)OC)C)C(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N

InChI

InChI=1S/C22H28N4O4/c1-14-11-18(17(4)25(14)10-8-6-7-9-21(28)30-5)20(27)13-26-22(29)19(12-23)15(2)16(3)24-26/h11H,6-10,13H2,1-5H3