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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NCCOC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NCCOC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C17H17ClN4O3/c1-11-12(2)21-22(17(24)15(11)9-19)10-16(23)20-7-8-25-14-5-3-13(18)4-6-14/h3-6H,7-8,10H2,1-2H3,(H,20,23)