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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C(C(=O)NN=C2)Cl)OCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C(C(=O)NN=C2)Cl)OCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H20ClN5O4/c1-29-16-5-4-13(9-23-15-11-25-26-20(28)19(15)21)7-17(16)30-12-18(27)24-10-14-3-2-6-22-8-14/h2-8,11H,9-10,12H2,1H3,(H,24,27)(H2,23,26,28)