Name |
(E)-1-(3-(3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)-3-(3,4-dimethoxyphenyl)prop-2-en-1-one
|
Molecular Formula |
C22H20ClN3O4
|
Molecular Weight |
425.9
|
Smiles |
COc1ccc(C=CC(=O)N2CC(c3nc(-c4cccc(Cl)c4)no3)C2)cc1OC
|
COc1ccc(C=CC(=O)N2CC(c3nc(-c4cccc(Cl)c4)no3)C2)cc1OC
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