N-(3-chloro-4-methylphenyl)-2-{[7-(2-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]thio}butanamide structure
|
Common Name | N-(3-chloro-4-methylphenyl)-2-{[7-(2-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]thio}butanamide | ||
|---|---|---|---|---|
| CAS Number | 1223966-40-2 | Molecular Weight | 484.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H22ClN5O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-chloro-4-methylphenyl)-2-{[7-(2-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]thio}butanamide |
|---|
| Molecular Formula | C23H22ClN5O3S |
|---|---|
| Molecular Weight | 484.0 |
| InChIKey | RKVRBKPQJNMGHR-UHFFFAOYSA-N |
| SMILES | CCC(Sc1nnc2c(=O)n(-c3ccccc3OC)ccn12)C(=O)Nc1ccc(C)c(Cl)c1 |