2-methyl-5-propyl-6-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]-1h-[1,2,4]triazolo[1,5-a]pyrimidin-7-one (CHEM331230)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 17:28:19 UTC | ||||||||
| Update Date | 2026-08-30 17:28:19 UTC | ||||||||
| Accession Number | CHEM331230 | ||||||||
| Identification | |||||||||
| Common Name | 2-methyl-5-propyl-6-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]-1h-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-methyl-5-propyl-6-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]-1h-[1,2,4]triazolo[1,5-a]pyrimidin-7-one is a chemical compound with the formula C23H22N8O. It has an average molecular weight of 426.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C23H22N8O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 426.192 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-methyl-5-propyl-6-[[4-[2-(2h-tetrazol-5-yl)phenyl]phenyl]methyl]-1h-[1,2,4]triazolo[1,5-a]pyrimidin-7-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCC1=C(C(=O)N2C(=N1)N=C(N2)C)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5 | ||||||||
| InChI Identifier | InChI=1S/C23H22N8O/c1-3-6-20-19(22(32)31-23(25-20)24-14(2)28-31)13-15-9-11-16(12-10-15)17-7-4-5-8-18(17)21-26-29-30-27-21/h4-5,7-12H,3,6,13H2,1-2H3,(H,24,25,28)(H,26,27,29,30) | ||||||||
| InChI Key | AFSSXXUFIWBLDN-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 | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
