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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-cyclooctyl-ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-cyclooctyl-acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-cyclooctylacetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-cyclooctylacetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-cyclooctyl-acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2CCCCCCC2)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2CCCCCCC2)C#N

InChI

InChI=1S/C17H24N4O2/c1-12-13(2)20-21(17(23)15(12)10-18)11-16(22)19-14-8-6-4-3-5-7-9-14/h14H,3-9,11H2,1-2H3,(H,19,22)