EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H16Br2N2O2 |
| Net Charge | 0 |
| Average Mass | 452.146 |
| Monoisotopic Mass | 449.95785 |
| SMILES | CCC1=NN(C(=O)c2cccc(Br)c2)C(O)(c2ccc(Br)cc2)C1 |
| InChI | InChI=1S/C18H16Br2N2O2/c1-2-16-11-18(24,13-6-8-14(19)9-7-13)22(21-16)17(23)12-4-3-5-15(20)10-12/h3-10,24H,2,11H2,1H3 |
| InChIKey | OHNDUBYZFBHKOY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3-bromophenyl)-[5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]methanone (CHEBI:113050) is a carbonyl compound (CHEBI:36586) |
| (3-bromophenyl)-[5-(4-bromophenyl)-3-ethyl-5-hydroxy-4H-pyrazol-1-yl]methanone (CHEBI:113050) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24460 | LINCS |