N-[(e)-1-(4-aminophenyl)ethylideneamino]-2-[4-[(z)-(3-methyl-5-oxo-1h-pyrazol-4-ylidene)methyl]phenoxy]acetamide (CHEM322389)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 04:49:25 UTC | ||||||||
| Update Date | 2026-08-30 04:49:25 UTC | ||||||||
| Accession Number | CHEM322389 | ||||||||
| Identification | |||||||||
| Common Name | N-[(e)-1-(4-aminophenyl)ethylideneamino]-2-[4-[(z)-(3-methyl-5-oxo-1h-pyrazol-4-ylidene)methyl]phenoxy]acetamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(e)-1-(4-aminophenyl)ethylideneamino]-2-[4-[(z)-(3-methyl-5-oxo-1h-pyrazol-4-ylidene)methyl]phenoxy]acetamide is a chemical compound with the formula C21H21N5O3. It has an average molecular weight of 391.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C21H21N5O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 391.164 g/mol | ||||||||
| CAS Registry Number | 107045-04-5 | ||||||||
| IUPAC Name | N-[(e)-1-(4-aminophenyl)ethylideneamino]-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=C(C)C3=CC=C(C=C3)N | ||||||||
| InChI Identifier | InChI=1S/C21H21N5O3/c1-13(16-5-7-17(22)8-6-16)23-25-20(27)12-29-18-9-3-15(4-10-18)11-19-14(2)24-26-21(19)28/h3-11H,12,22H2,1-2H3,(H,25,27)(H,26,28)/b19-11-,23-13+ | ||||||||
| InChI Key | LZXZVQAAVRVGIV-FASIFTCYSA-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 | ||||||||
