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

Systemtic Name: 2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-[2-(2,4-dichlorophenyl)ethyl]ethanamide Openeye Name: 2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-[2-(2,4-dichlorophenyl)ethyl]acetamide Formula: C17H16Cl2N4O2 MolecularWeight: 379.24054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NCCC2=C(C=C(C=C2)Cl)Cl)C#N

InChI

InChI=1S/C17H16Cl2N4O2/c1-10-11(2)22-23(17(25)14(10)8-20)9-16(24)21-6-5-12-3-4-13(18)7-15(12)19/h3-4,7H,5-6,9H2,1-2H3,(H,21,24)