1-[3-(2-fluorophenyl)-5-[2-[(2-phenyl-1h-indol-3-yl)methylideneamino]phenyl]-3,4-dihydropyrazol-2-yl]ethanone (CHEM347881)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 18:03:03 UTC | ||||||||
| Update Date | 2026-08-31 18:03:03 UTC | ||||||||
| Accession Number | CHEM347881 | ||||||||
| Identification | |||||||||
| Common Name | 1-[3-(2-fluorophenyl)-5-[2-[(2-phenyl-1h-indol-3-yl)methylideneamino]phenyl]-3,4-dihydropyrazol-2-yl]ethanone | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-[3-(2-fluorophenyl)-5-[2-[(2-phenyl-1h-indol-3-yl)methylideneamino]phenyl]-3,4-dihydropyrazol-2-yl]ethanone is a chemical compound with the formula C32H25FN4O. With an average molecular weight of 500.60 g/mol, 1-[3-(2-fluorophenyl)-5-[2-[(2-phenyl-1h-indol-3-yl)methylideneamino]phenyl]-3,4-dihydropyrazol-2-yl]ethanone is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C32H25FN4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 500.201 g/mol | ||||||||
| CAS Registry Number | 133381-55-2 | ||||||||
| IUPAC Name | 1-[3-(2-fluorophenyl)-5-[2-[(2-phenyl-1h-indol-3-yl)methylideneamino]phenyl]-3,4-dihydropyrazol-2-yl]ethanone | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(=O)N1C(CC(=N1)C2=CC=CC=C2N=CC3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C6=CC=CC=C6F | ||||||||
| InChI Identifier | InChI=1S/C32H25FN4O/c1-21(38)37-31(24-14-5-8-16-27(24)33)19-30(36-37)25-15-7-9-17-28(25)34-20-26-23-13-6-10-18-29(23)35-32(26)22-11-3-2-4-12-22/h2-18,20,31,35H,19H2,1H3 | ||||||||
| InChI Key | NJPVEXLMFXDVOA-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 | ||||||||
