4-[(4-chlorophenyl)methoxy]-n-[(e)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide (CHEM348591)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 19:10:37 UTC | ||||||||
| Update Date | 2026-08-31 19:10:37 UTC | ||||||||
| Accession Number | CHEM348591 | ||||||||
| Identification | |||||||||
| Common Name | 4-[(4-chlorophenyl)methoxy]-n-[(e)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[(4-chlorophenyl)methoxy]-n-[(e)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide is a chemical compound with the formula C33H29ClN4O3. With an average molecular weight of 565.10 g/mol, 4-[(4-chlorophenyl)methoxy]-n-[(e)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C33H29ClN4O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 564.193 g/mol | ||||||||
| CAS Registry Number | 881664-80-8 | ||||||||
| IUPAC Name | 4-[(4-chlorophenyl)methoxy]-n-[(e)-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl)C5=CC=CC=C5 | ||||||||
| InChI Identifier | InChI=1S/C33H29ClN4O3/c1-2-20-40-30-16-10-25(11-17-30)32-27(22-38(37-32)29-6-4-3-5-7-29)21-35-36-33(39)26-12-18-31(19-13-26)41-23-24-8-14-28(34)15-9-24/h3-19,21-22H,2,20,23H2,1H3,(H,36,39)/b35-21+ | ||||||||
| InChI Key | GWMOHUQYRIFKOF-XICOUIIWSA-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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
