N-(2-(2-(benzylamino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-4-chlorobenzamide structure
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Common Name | N-(2-(2-(benzylamino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-4-chlorobenzamide | ||
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| CAS Number | 1105249-35-1 | Molecular Weight | 426.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H19ClN4O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-(2-(benzylamino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-4-chlorobenzamide |
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| Molecular Formula | C21H19ClN4O2S |
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| Molecular Weight | 426.9 |
| InChIKey | JFTGUVQANWIZKY-UHFFFAOYSA-N |
| SMILES | O=C(Cn1nc2c(c1NC(=O)c1ccc(Cl)cc1)CSC2)NCc1ccccc1 |