6-[[3-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]methyl]-4,4-dimethylpiperidin-2-one (CHEM331854)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 18:14:39 UTC | ||||||||
| Update Date | 2026-08-30 18:14:39 UTC | ||||||||
| Accession Number | CHEM331854 | ||||||||
| Identification | |||||||||
| Common Name | 6-[[3-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]methyl]-4,4-dimethylpiperidin-2-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-[[3-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]methyl]-4,4-dimethylpiperidin-2-one is a chemical compound with the formula C23H26ClN3O. It has an average molecular weight of 395.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H26ClN3O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 395.176 g/mol | ||||||||
| CAS Registry Number | 107452-07-3 | ||||||||
| IUPAC Name | 6-[[3-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-5-yl]methyl]-4,4-dimethylpiperidin-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1(CC(NC(=O)C1)CC2=NN(C(C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C | ||||||||
| InChI Identifier | InChI=1S/C23H26ClN3O/c1-23(2)14-19(25-22(28)15-23)12-18-13-21(16-8-10-17(24)11-9-16)27(26-18)20-6-4-3-5-7-20/h3-11,19,21H,12-15H2,1-2H3,(H,25,28) | ||||||||
| InChI Key | SKAXFRKWAHPWMV-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
