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methyl 6-[[5-chloranyl-4-[(3,4-dimethoxyphenyl)methylamino]-6-oxidanylidene-1H-pyridazin-3-yl]oxy]hexanoate

methyl 6-[[5-chloranyl-4-[(3,4-dimethoxyphenyl)methylamino]-6-oxidanylidene-1H-pyridazin-3-yl]oxy]hexanoate

Systemtic Name:methyl 6-[[5-chloranyl-4-[(3,4-dimethoxyphenyl)methylamino]-6-oxidanylidene-1H-pyridazin-3-yl]oxy]hexanoate
Openeye Name:methyl 6-[[5-chloro-4-[(3,4-dimethoxyphenyl)methylamino]-6-oxo-1H-pyridazin-3-yl]oxy]hexanoate
CAS Name:6-[[5-chloro-4-[(3,4-dimethoxyphenyl)methylamino]-6-oxo-1H-pyridazin-3-yl]oxy]hexanoic acid methyl ester
IUPAC Name:methyl 6-[[5-chloro-4-[(3,4-dimethoxyphenyl)methylamino]-6-oxo-1H-pyridazin-3-yl]oxy]hexanoate
Traditional Name:6-[[5-chloro-6-keto-4-(veratrylamino)-1H-pyridazin-3-yl]oxy]hexanoic acid methyl ester
Formula: C20H26ClN3O6
MolecularWeight: 439.88994
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=C(C(=O)NN=C2OCCCCCC(=O)OC)Cl)OC


Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=C(C(=O)NN=C2OCCCCCC(=O)OC)Cl)OC


InChI

InChI=1S/C20H26ClN3O6/c1-27-14-9-8-13(11-15(14)28-2)12-22-18-17(21)19(26)23-24-20(18)30-10-6-4-5-7-16(25)29-3/h8-9,11H,4-7,10,12H2,1-3H3,(H2,22,23,26)


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