2-[5-[[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]methyl]-2-methoxy-phenoxy]-N-methyl-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[5-[[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]methyl]-2-methoxy-phenoxy]-N-methyl-N-pyridin-3-yl-ethanamide Openeye Name: 2-[5-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]-2-methoxy-phenoxy]-N-methyl-N-(3-pyridyl)acetamide CAS Name: 2-[5-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]-2-methoxyphenoxy]-N-methyl-N-(3-pyridinyl)acetamide IUPAC Name: 2-[5-[[(5-chloro-6-oxo-1H-pyridazin-4-yl)amino]methyl]-2-methoxyphenoxy]-N-methyl-N-pyridin-3-ylacetamide Traditional Name: 2-[5-[[(5-chloro-6-keto-1H-pyridazin-4-yl)amino]methyl]-2-methoxy-phenoxy]-N-methyl-N-(3-pyridyl)acetamide Formula: C20H20ClN5O4 MolecularWeight: 429.8569

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CN=CC=C1)C(=O)COC2=C(C=CC(=C2)CNC3=C(C(=O)NN=C3)Cl)OC

Isomeric SMILES

CN(C1=CN=CC=C1)C(=O)COC2=C(C=CC(=C2)CNC3=C(C(=O)NN=C3)Cl)OC

InChI

InChI=1S/C20H20ClN5O4/c1-26(14-4-3-7-22-10-14)18(27)12-30-17-8-13(5-6-16(17)29-2)9-23-15-11-24-25-20(28)19(15)21/h3-8,10-11H,9,12H2,1-2H3,(H2,23,25,28)