2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)C(=C(C(=N2)C)C)C#N)C

InChI

InChI=1S/C18H20N4O2/c1-5-14-8-6-7-11(2)17(14)20-16(23)10-22-18(24)15(9-19)12(3)13(4)21-22/h6-8H,5,10H2,1-4H3,(H,20,23)