EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H13ClN4 |
| Net Charge | 0 |
| Average Mass | 308.772 |
| Monoisotopic Mass | 308.08287 |
| SMILES | Clc1ccc(-n2nnc(C=CC=Cc3ccccc3)n2)cc1 |
| InChI | InChI=1S/C17H13ClN4/c18-15-10-12-16(13-11-15)22-20-17(19-21-22)9-5-4-8-14-6-2-1-3-7-14/h1-13H |
| InChIKey | NQWRDROMEIVPGD-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Zea mays (ncbitaxon:4577) | exometabolome | MetaboLights (MTBLS8903) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(4-chlorophenyl)-5-(4-phenylbuta-1,3-dienyl)-2H-1,2,3,4-tetraazole (CHEBI:228812) is a tetrazoles (CHEBI:35689) |
| IUPAC Name |
|---|
| 2-(4-chlorophenyl)-5-(4-phenylbuta-1,3-dienyl)tetrazole |
| Manual Xrefs | Databases |
|---|---|
| 2103758 | ChemSpider |