N-(2-ethylphenyl)-4-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamide
Modify Date: 2025-10-30 22:06:36
N-(2-ethylphenyl)-4-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamide structure
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Common Name | N-(2-ethylphenyl)-4-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamide | ||
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| CAS Number | 953181-44-7 | Molecular Weight | 361.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H23N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-ethylphenyl)-4-(6-oxo-3-phenylpyridazin-1(6H)-yl)butanamide |
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| Molecular Formula | C22H23N3O2 |
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| Molecular Weight | 361.4 |
| InChIKey | DGYYQROGGPKLQA-UHFFFAOYSA-N |
| SMILES | CCc1ccccc1NC(=O)CCCn1nc(-c2ccccc2)ccc1=O |
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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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