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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[(3,4-diethoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Formula: C20H23N5O5 MolecularWeight: 413.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O5/c1-5-29-16-8-7-14(9-17(16)30-6-2)22-20(28)23-18(26)11-25-19(27)15(10-21)12(3)13(4)24-25/h7-9H,5-6,11H2,1-4H3,(H2,22,23,26,28)