4-[(2e)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-(4-pentoxyphenyl)-1h-pyridazin-6-one (CHEM331980)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 18:23:48 UTC | ||||||||
| Update Date | 2026-08-30 18:23:48 UTC | ||||||||
| Accession Number | CHEM331980 | ||||||||
| Identification | |||||||||
| Common Name | 4-[(2e)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-(4-pentoxyphenyl)-1h-pyridazin-6-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[(2e)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-(4-pentoxyphenyl)-1h-pyridazin-6-one is a chemical compound with the formula C23H26N4O4. It has an average molecular weight of 422.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H26N4O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 422.195 g/mol | ||||||||
| CAS Registry Number | 882864-82-6 | ||||||||
| IUPAC Name | 4-[(2e)-2-[(4-hydroxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-(4-pentoxyphenyl)-1h-pyridazin-6-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCOC1=CC=C(C=C1)C2=NNC(=O)C=C2NN=CC3=CC(=C(C=C3)O)OC | ||||||||
| InChI Identifier | InChI=1S/C23H26N4O4/c1-3-4-5-12-31-18-9-7-17(8-10-18)23-19(14-22(29)26-27-23)25-24-15-16-6-11-20(28)21(13-16)30-2/h6-11,13-15,28H,3-5,12H2,1-2H3,(H2,25,26,29)/b24-15+ | ||||||||
| InChI Key | AKUXCVCZXAHPRP-BUVRLJJBSA-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 | ||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
