3-[4-[(4-chlorophenyl)methoxy]phenyl]-n-[(e)-naphthalen-1-ylmethylideneamino]-1h-pyrazole-5-carboxamide (CHEM343440)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 11:19:26 UTC | ||||||||
| Update Date | 2026-08-31 11:19:26 UTC | ||||||||
| Accession Number | CHEM343440 | ||||||||
| Identification | |||||||||
| Common Name | 3-[4-[(4-chlorophenyl)methoxy]phenyl]-n-[(e)-naphthalen-1-ylmethylideneamino]-1h-pyrazole-5-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[4-[(4-chlorophenyl)methoxy]phenyl]-n-[(e)-naphthalen-1-ylmethylideneamino]-1h-pyrazole-5-carboxamide is a chemical compound with the formula C28H21ClN4O2. It has an average molecular weight of 480.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C28H21ClN4O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 480.135 g/mol | ||||||||
| CAS Registry Number | 634896-04-1 | ||||||||
| IUPAC Name | 3-[4-[(4-chlorophenyl)methoxy]phenyl]-n-[(e)-naphthalen-1-ylmethylideneamino]-1h-pyrazole-5-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C3=CC(=NN3)C4=CC=C(C=C4)OCC5=CC=C(C=C5)Cl | ||||||||
| InChI Identifier | InChI=1S/C28H21ClN4O2/c29-23-12-8-19(9-13-23)18-35-24-14-10-21(11-15-24)26-16-27(32-31-26)28(34)33-30-17-22-6-3-5-20-4-1-2-7-25(20)22/h1-17H,18H2,(H,31,32)(H,33,34)/b30-17+ | ||||||||
| InChI Key | JVFLAYVPPUVJTD-OCSSWDANSA-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 | ||||||||
