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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-cycloheptyl-ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-cycloheptyl-acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-cycloheptylacetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-cycloheptylacetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-cycloheptyl-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)NC2CCCCCC2)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2CCCCCC2)C#N

InChI

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