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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C18H23N5O3 MolecularWeight: 357.40692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC(=O)NCCC2=CCCCC2)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC(=O)NCCC2=CCCCC2)C#N

InChI

InChI=1S/C18H23N5O3/c1-12-13(2)22-23(17(25)15(12)10-19)11-16(24)21-18(26)20-9-8-14-6-4-3-5-7-14/h6H,3-5,7-9,11H2,1-2H3,(H2,20,21,24,26)