EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H10Br2N4O2 |
| Net Charge | 0 |
| Average Mass | 402.046 |
| Monoisotopic Mass | 399.91705 |
| SMILES | Cn1cc(Br)c(C(=O)NNC(=O)c2ccc(Br)cc2)n1 |
| InChI | InChI=1S/C12H10Br2N4O2/c1-18-6-9(14)10(17-18)12(20)16-15-11(19)7-2-4-8(13)5-3-7/h2-6H,1H3,(H,15,19)(H,16,20) |
| InChIKey | JZKMEYUHZBAFIO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-bromo-N'-[(4-bromophenyl)-oxomethyl]-1-methyl-3-pyrazolecarbohydrazide (CHEBI:108055) is a carbonyl compound (CHEBI:36586) |
| 4-bromo-N'-[(4-bromophenyl)-oxomethyl]-1-methyl-3-pyrazolecarbohydrazide (CHEBI:108055) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19432 | LINCS |