5-methyl-2-phenyl-4-(4-toluidinomethylene)-2,4-dihydro-3H-pyrazol-3-one
Modify Date: 2026-04-15 08:26:46
5-methyl-2-phenyl-4-(4-toluidinomethylene)-2,4-dihydro-3H-pyrazol-3-one structure
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Common Name | 5-methyl-2-phenyl-4-(4-toluidinomethylene)-2,4-dihydro-3H-pyrazol-3-one | ||
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| CAS Number | 57134-90-4 | Molecular Weight | 291.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H17N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-methyl-2-phenyl-4-(4-toluidinomethylene)-2,4-dihydro-3H-pyrazol-3-one |
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| Molecular Formula | C18H17N3O |
|---|---|
| Molecular Weight | 291.3 |
| InChIKey | JKZVMCQOONPFCR-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)N=CC2=C(NN(C2=O)C3=CC=CC=C3)C |
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Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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