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

Systemtic Name: N-(1-cyanocyclopentyl)-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2(CCCC2)C#N)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2(CCCC2)C#N)C#N

InChI

InChI=1S/C15H17N5O2/c1-10-11(2)19-20(14(22)12(10)7-16)8-13(21)18-15(9-17)5-3-4-6-15/h3-6,8H2,1-2H3,(H,18,21)