4-(2-methyl-5-phenylpyrrol-1-yl)benzohydrazide (CHEM195247)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 23:37:49 UTC | ||||||||
| Update Date | 2026-08-19 23:37:49 UTC | ||||||||
| Accession Number | CHEM195247 | ||||||||
| Identification | |||||||||
| Common Name | 4-(2-methyl-5-phenylpyrrol-1-yl)benzohydrazide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-(2-methyl-5-phenylpyrrol-1-yl)benzohydrazide belongs to the substituted pyrroles, a subclass of pyrroles within the organic compounds. This organoheterocyclic compound has the chemical formula C18H17N3O and an average molecular weight of 291.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H17N3O | ||||||||
| Average Molecular Mass | 291.300 g/mol | ||||||||
| Monoisotopic Mass | 291.137 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-(2-methyl-5-phenylpyrrol-1-yl)benzohydrazide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C18H17N3O/c1-13-7-12-17(14-5-3-2-4-6-14)21(13)16-10-8-15(9-11-16)18(22)20-19/h2-12H,19H2,1H3,(H,20,22) | ||||||||
| InChI Key | QHNBMGZRXKWHIS-UHFFFAOYSA-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 | ||||||||
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| 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 | ||||||||
