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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-(cyclohexen-1-yl)-N-cyclopropyl-ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-(1-cyclohexenyl)-N-cyclopropylacetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-(cyclohexen-1-yl)-N-cyclopropylacetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-(cyclohexen-1-yl)-N-cyclopropyl-acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(C2CC2)C3=CCCCC3)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(C2CC2)C3=CCCCC3)C#N

InChI

InChI=1S/C18H22N4O2/c1-12-13(2)20-21(18(24)16(12)10-19)11-17(23)22(15-8-9-15)14-6-4-3-5-7-14/h6,15H,3-5,7-9,11H2,1-2H3