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

Systemtic Name: N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)-N-methyl-ethanamide Openeye Name: N-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)-N-methyl-acetamide CAS Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)-N-methylacetamide IUPAC Name: N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)-N-methylacetamide Traditional Name: N-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)-N-methyl-acetamide Formula: C19H20ClN5O4 MolecularWeight: 417.8462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C#N

InChI

InChI=1S/C19H20ClN5O4/c1-11-12(2)23-25(19(28)14(11)8-21)10-18(27)24(3)9-17(26)22-15-7-13(20)5-6-16(15)29-4/h5-7H,9-10H2,1-4H3,(H,22,26)