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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-cyclohexyl-N-methylacetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-cyclohexyl-N-methyl-acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(C)C2CCCCC2)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(C)C2CCCCC2)C#N

InChI

InChI=1S/C16H22N4O2/c1-11-12(2)18-20(16(22)14(11)9-17)10-15(21)19(3)13-7-5-4-6-8-13/h13H,4-8,10H2,1-3H3