4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(pyridin-2-ylmethyl)butanamide structure
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Common Name | 4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(pyridin-2-ylmethyl)butanamide | ||
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| CAS Number | 899971-50-7 | Molecular Weight | 422.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H19ClN6O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(7-(4-chlorophenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)-N-(pyridin-2-ylmethyl)butanamide |
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| Molecular Formula | C21H19ClN6O2 |
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| Molecular Weight | 422.9 |
| InChIKey | MYGRLUYPJYBYNV-UHFFFAOYSA-N |
| SMILES | O=C(CCCc1nnc2c(=O)n(-c3ccc(Cl)cc3)ccn12)NCc1ccccn1 |