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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[(2R)-2-ethylhexyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[(2R)-2-ethylhexyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[(2R)-2-ethylhexyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[(2R)-2-ethylhexyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[(2R)-2-ethylhexyl]acetamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)CN1C(=O)C(=C(C(=N1)C)C)C#N

Isomeric SMILES

CCCC[C@@H](CC)CNC(=O)CN1C(=O)C(=C(C(=N1)C)C)C#N

InChI

InChI=1S/C17H26N4O2/c1-5-7-8-14(6-2)10-19-16(22)11-21-17(23)15(9-18)12(3)13(4)20-21/h14H,5-8,10-11H2,1-4H3,(H,19,22)/t14-/m1/s1