Name |
(3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)(1-(4-chlorophenyl)cyclopentyl)methanone
|
Molecular Formula |
C17H19ClN4O
|
Molecular Weight |
330.8
|
Smiles |
O=C(N1CC(n2ccnn2)C1)C1(c2ccc(Cl)cc2)CCCC1
|
O=C(N1CC(n2ccnn2)C1)C1(c2ccc(Cl)cc2)CCCC1
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