N-(2-chlorobenzyl)-2-((4-hydroxy-1-(o-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)acetamide structure
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Common Name | N-(2-chlorobenzyl)-2-((4-hydroxy-1-(o-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)acetamide | ||
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| CAS Number | 922567-82-6 | Molecular Weight | 439.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H18ClN5O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-chlorobenzyl)-2-((4-hydroxy-1-(o-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)acetamide |
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| Molecular Formula | C21H18ClN5O2S |
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| Molecular Weight | 439.9 |
| InChIKey | RAMOCOMGNPAJNI-UHFFFAOYSA-N |
| SMILES | Cc1ccccc1-n1ncc2c(=O)[nH]c(SCC(=O)NCc3ccccc3Cl)nc21 |