
5-(4-chlorophenyl)-4-phenyl-n-[4-(trifluoromethyl)phenyl]-3,4-dihydropyrazole-2-carboxamide (CHEM330134)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 15:50:46 UTC | ||||||||
| Update Date | 2026-08-30 15:50:46 UTC | ||||||||
| Accession Number | CHEM330134 | ||||||||
| Identification | |||||||||
| Common Name | 5-(4-chlorophenyl)-4-phenyl-n-[4-(trifluoromethyl)phenyl]-3,4-dihydropyrazole-2-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-(4-chlorophenyl)-4-phenyl-n-[4-(trifluoromethyl)phenyl]-3,4-dihydropyrazole-2-carboxamide is a chemical compound with the formula C23H17ClF3N3O. It has an average molecular weight of 443.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H17ClF3N3O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 443.101 g/mol | ||||||||
| CAS Registry Number | 59075-38-6 | ||||||||
| IUPAC Name | 5-(4-chlorophenyl)-4-phenyl-n-[4-(trifluoromethyl)phenyl]-3,4-dihydropyrazole-2-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1C(C(=NN1C(=O)NC2=CC=C(C=C2)C(F)(F)F)C3=CC=C(C=C3)Cl)C4=CC=CC=C4 | ||||||||
| InChI Identifier | InChI=1S/C23H17ClF3N3O/c24-18-10-6-16(7-11-18)21-20(15-4-2-1-3-5-15)14-30(29-21)22(31)28-19-12-8-17(9-13-19)23(25,26)27/h1-13,20H,14H2,(H,28,31) | ||||||||
| InChI Key | KNIUCGCTDBVDLG-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||