5-{[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-(4-ethylphenyl)-4H,5H-pyrazolo[1,5-a]pyrazin-4-one
Modify Date: 2025-09-21 20:44:59
![5-{[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-(4-ethylphenyl)-4H,5H-pyrazolo[1,5-a]pyrazin-4-one Structure](https://www.chemsrc.com/extcaspic/244/1040652-36-5.png)
5-{[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-(4-ethylphenyl)-4H,5H-pyrazolo[1,5-a]pyrazin-4-one structure
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Common Name | 5-{[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-(4-ethylphenyl)-4H,5H-pyrazolo[1,5-a]pyrazin-4-one | ||
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| CAS Number | 1040652-36-5 | Molecular Weight | 476.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H18BrN5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-{[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl}-2-(4-ethylphenyl)-4H,5H-pyrazolo[1,5-a]pyrazin-4-one |
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| Molecular Formula | C23H18BrN5O2 |
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| Molecular Weight | 476.3 |
| InChIKey | ZUJDIWLMNVGZOA-UHFFFAOYSA-N |
| SMILES | CCc1ccc(-c2cc3c(=O)n(Cc4nc(-c5ccc(Br)cc5)no4)ccn3n2)cc1 |
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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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