| Name |
6-(4-Chlorophenyl)-2-[1-(oxolane-3-carbonyl)azetidin-3-yl]-2,3-dihydropyridazin-3-one
|
| Molecular Formula |
C18H18ClN3O3
|
| Molecular Weight |
359.8
|
| Smiles |
O=C(C1CCOC1)N1CC(n2nc(-c3ccc(Cl)cc3)ccc2=O)C1
|
O=C(C1CCOC1)N1CC(n2nc(-c3ccc(Cl)cc3)ccc2=O)C1
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