| Name |
1-(1,3-benzodioxol-5-yl)-3-[(2-chlorobenzyl)amino]pyrazin-2(1H)-one
|
| Molecular Formula |
C18H14ClN3O3
|
| Molecular Weight |
355.8
|
| Smiles |
O=c1c(NCc2ccccc2Cl)nccn1-c1ccc2c(c1)OCO2
|
O=c1c(NCc2ccccc2Cl)nccn1-c1ccc2c(c1)OCO2
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