
5-propan-2-yl-n-[(e)-(2,4,5-trimethoxyphenyl)methylideneamino]-1h-pyrazole-3-carboxamide (CHEM304292)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 02:47:54 UTC | ||||||||
| Update Date | 2026-08-29 02:47:54 UTC | ||||||||
| Accession Number | CHEM304292 | ||||||||
| Identification | |||||||||
| Common Name | 5-propan-2-yl-n-[(e)-(2,4,5-trimethoxyphenyl)methylideneamino]-1h-pyrazole-3-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-propan-2-yl-n-[(e)-(2,4,5-trimethoxyphenyl)methylideneamino]-1h-pyrazole-3-carboxamide belongs to the anisoles, a subclass of phenol ethers within the organic compounds. It is a benzenoid with the chemical formula C17H22N4O4 and an average molecular weight of 346.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C17H22N4O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 346.164 g/mol | ||||||||
| CAS Registry Number | 303107-97-3 | ||||||||
| IUPAC Name | 5-propan-2-yl-n-[(e)-(2,4,5-trimethoxyphenyl)methylideneamino]-1h-pyrazole-3-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)C1=CC(=NN1)C(=O)NN=CC2=CC(=C(C=C2OC)OC)OC | ||||||||
| InChI Identifier | InChI=1S/C17H22N4O4/c1-10(2)12-7-13(20-19-12)17(22)21-18-9-11-6-15(24-4)16(25-5)8-14(11)23-3/h6-10H,1-5H3,(H,19,20)(H,21,22)/b18-9+ | ||||||||
| InChI Key | HRNWYLVKVYXYNG-GIJQJNRQSA-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 | ||||||||