N-[(e)-(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(z)-(3-methyl-5-oxo-1h-pyrazol-4-ylidene)methyl]phenoxy]acetamide (CHEM326997)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 11:50:05 UTC | ||||||||
| Update Date | 2026-08-30 11:50:05 UTC | ||||||||
| Accession Number | CHEM326997 | ||||||||
| Identification | |||||||||
| Common Name | N-[(e)-(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(z)-(3-methyl-5-oxo-1h-pyrazol-4-ylidene)methyl]phenoxy]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(e)-(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(z)-(3-methyl-5-oxo-1h-pyrazol-4-ylidene)methyl]phenoxy]acetamide is a chemical compound with the formula C22H22N4O5. It has an average molecular weight of 422.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C22H22N4O5 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 422.159 g/mol | ||||||||
| CAS Registry Number | 107044-97-3 | ||||||||
| IUPAC Name | N-[(e)-(3,4-dimethoxyphenyl)methylideneamino]-2-[4-[(z)-(3-methyl-5-oxo-1h-pyrazol-4-ylidene)methyl]phenoxy]acetamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NNC(=O)C1=CC2=CC=C(C=C2)OCC(=O)NN=CC3=CC(=C(C=C3)OC)OC | ||||||||
| InChI Identifier | InChI=1S/C22H22N4O5/c1-14-18(22(28)26-24-14)10-15-4-7-17(8-5-15)31-13-21(27)25-23-12-16-6-9-19(29-2)20(11-16)30-3/h4-12H,13H2,1-3H3,(H,25,27)(H,26,28)/b18-10-,23-12+ | ||||||||
| InChI Key | CMRWRQQMANGUNC-QWMFIMKVSA-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 | ||||||||
