4-(3,5-dimethylbenzoyl)-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one structure
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Common Name | 4-(3,5-dimethylbenzoyl)-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one | ||
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| CAS Number | 1021026-94-7 | Molecular Weight | 306.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H18N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(3,5-dimethylbenzoyl)-3-methyl-1-phenyl-1H-pyrazol-5(4H)-one |
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| Molecular Formula | C19H18N2O2 |
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| Molecular Weight | 306.4 |
| InChIKey | RHXHSCUGGVRTNN-UHFFFAOYSA-N |
| SMILES | CC1=NN(c2ccccc2)C(=O)C1C(=O)c1cc(C)cc(C)c1 |
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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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