3-[2-[(2-chlorophenyl)methoxy]phenyl]-n-[(e)-(2-hydroxynaphthalen-1-yl)methylideneamino]-1h-pyrazole-5-carboxamide (CHEM343443)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 11:19:38 UTC | ||||||||
| Update Date | 2026-08-31 11:19:38 UTC | ||||||||
| Accession Number | CHEM343443 | ||||||||
| Identification | |||||||||
| Common Name | 3-[2-[(2-chlorophenyl)methoxy]phenyl]-n-[(e)-(2-hydroxynaphthalen-1-yl)methylideneamino]-1h-pyrazole-5-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[2-[(2-chlorophenyl)methoxy]phenyl]-n-[(e)-(2-hydroxynaphthalen-1-yl)methylideneamino]-1h-pyrazole-5-carboxamide is a chemical compound with the formula C28H21ClN4O3. It has an average molecular weight of 496.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C28H21ClN4O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 496.130 g/mol | ||||||||
| CAS Registry Number | 303094-75-9 | ||||||||
| IUPAC Name | 3-[2-[(2-chlorophenyl)methoxy]phenyl]-n-[(e)-(2-hydroxynaphthalen-1-yl)methylideneamino]-1h-pyrazole-5-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC(=NN3)C4=CC=CC=C4OCC5=CC=CC=C5Cl)O | ||||||||
| InChI Identifier | InChI=1S/C28H21ClN4O3/c29-23-11-5-2-8-19(23)17-36-27-12-6-4-10-21(27)24-15-25(32-31-24)28(35)33-30-16-22-20-9-3-1-7-18(20)13-14-26(22)34/h1-16,34H,17H2,(H,31,32)(H,33,35)/b30-16+ | ||||||||
| InChI Key | PTNWPHGVLSKLIC-OKCVXOCRSA-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 | ||||||||
