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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC(C)CCCC(C)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N[C@@H](C)CCCC(C)C)C#N

InChI

InChI=1S/C17H26N4O2/c1-11(2)7-6-8-12(3)19-16(22)10-21-17(23)15(9-18)13(4)14(5)20-21/h11-12H,6-8,10H2,1-5H3,(H,19,22)/t12-/m0/s1