5-Tert-butyl-7-chloro-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine structure
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Common Name | 5-Tert-butyl-7-chloro-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine | ||
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| CAS Number | 890622-67-0 | Molecular Weight | 299.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H18ClN3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-Tert-butyl-7-chloro-3-(4-methylphenyl)pyrazolo[1,5-a]pyrimidine |
|---|
| Molecular Formula | C17H18ClN3 |
|---|---|
| Molecular Weight | 299.8 |
| InChIKey | NNXWTWLIJIFUCE-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)C2=C3N=C(C=C(N3N=C2)Cl)C(C)(C)C |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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