Name |
6-(4-chlorophenyl)-2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)pyridazin-3(2H)-one
|
Molecular Formula |
C21H18ClN3O2
|
Molecular Weight |
379.8
|
Smiles |
O=C(Cn1nc(-c2ccc(Cl)cc2)ccc1=O)N1CCc2ccccc2C1
|
O=C(Cn1nc(-c2ccc(Cl)cc2)ccc1=O)N1CCc2ccccc2C1
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