5-(4-chlorophenyl)-n-(4-cyanophenyl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide (CHEM330161)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 15:53:06 UTC | ||||||||
| Update Date | 2026-08-30 15:53:06 UTC | ||||||||
| Accession Number | CHEM330161 | ||||||||
| Identification | |||||||||
| Common Name | 5-(4-chlorophenyl)-n-(4-cyanophenyl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-(4-chlorophenyl)-n-(4-cyanophenyl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide is a chemical compound with the formula C23H17ClN4O. It has an average molecular weight of 400.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H17ClN4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 400.109 g/mol | ||||||||
| CAS Registry Number | 59075-48-8 | ||||||||
| IUPAC Name | 5-(4-chlorophenyl)-n-(4-cyanophenyl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1C(C(=NN1C(=O)NC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)Cl)C4=CC=CC=C4 | ||||||||
| InChI Identifier | InChI=1S/C23H17ClN4O/c24-19-10-8-18(9-11-19)22-21(17-4-2-1-3-5-17)15-28(27-22)23(29)26-20-12-6-16(14-25)7-13-20/h1-13,21H,15H2,(H,26,29) | ||||||||
| InChI Key | WTTQJVJMOASHOB-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 | |||||||||
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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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
