| Name |
1-(4-chlorophenyl)-N-((8-hydroxy-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)methyl)cyclopentanecarboxamide
|
| Molecular Formula |
C18H18ClN5O2
|
| Molecular Weight |
371.8
|
| Smiles |
O=C(NCc1nnc2c(=O)[nH]ccn12)C1(c2ccc(Cl)cc2)CCCC1
|
O=C(NCc1nnc2c(=O)[nH]ccn12)C1(c2ccc(Cl)cc2)CCCC1
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