2-(4-chlorophenoxy)-N-(2-(2-((4-fluorobenzyl)amino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide structure
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Common Name | 2-(4-chlorophenoxy)-N-(2-(2-((4-fluorobenzyl)amino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide | ||
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| CAS Number | 1105219-14-4 | Molecular Weight | 474.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H20ClFN4O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-chlorophenoxy)-N-(2-(2-((4-fluorobenzyl)amino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide |
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| Molecular Formula | C22H20ClFN4O3S |
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| Molecular Weight | 474.9 |
| InChIKey | YXUAGQAGCSJGFK-UHFFFAOYSA-N |
| SMILES | O=C(Cn1nc2c(c1NC(=O)COc1ccc(Cl)cc1)CSC2)NCc1ccc(F)cc1 |