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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-methyl-ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-methyl-acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-methylacetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-methylacetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-methyl-acetamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(C)CCOC2=CC=C(C=C2)Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(C)CCOC2=CC=C(C=C2)Cl)C#N

InChI

InChI=1S/C18H19ClN4O3/c1-12-13(2)21-23(18(25)16(12)10-20)11-17(24)22(3)8-9-26-15-6-4-14(19)5-7-15/h4-7H,8-9,11H2,1-3H3