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

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

Isomeric SMILES

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

InChI

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