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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[(2S)-heptan-2-yl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[(1S)-1-methylhexyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[(2S)-heptan-2-yl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[(2S)-heptan-2-yl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[(1S)-1-methylhexyl]acetamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CN1C(=O)C(=C(C(=N1)C)C)C#N

Isomeric SMILES

CCCCC[C@H](C)NC(=O)CN1C(=O)C(=C(C(=N1)C)C)C#N

InChI

InChI=1S/C16H24N4O2/c1-5-6-7-8-11(2)18-15(21)10-20-16(22)14(9-17)12(3)13(4)19-20/h11H,5-8,10H2,1-4H3,(H,18,21)/t11-/m0/s1