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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O2/c1-11-12(2)21-22(17(24)15(11)9-19)10-16(23)20-8-7-13-3-5-14(18)6-4-13/h3-6H,7-8,10H2,1-2H3,(H,20,23)