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| Formula | C25H20BrN5O3 |
| Net Charge | 0 |
| Average Mass | 518.371 |
| Monoisotopic Mass | 517.07495 |
| SMILES | C/C(=N\NC(=O)C(NC(=O)c1ccccc1)c1nnc(=O)c2ccccc12)c1cccc(Br)c1 |
| InChI | InChI=1S/C25H20BrN5O3/c1-15(17-10-7-11-18(26)14-17)28-31-25(34)22(27-23(32)16-8-3-2-4-9-16)21-19-12-5-6-13-20(19)24(33)30-29-21/h2-14,22H,1H3,(H,27,32)(H,30,33)(H,31,34)/b28-15+ |
| InChIKey | UCUHFWIFSHROPY-RWPZCVJISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| AC-55541 (CHEBI:189649) is a organic molecular entity (CHEBI:50860) |
| IUPAC Name |
|---|
| N-[2-{(2E)-2-[1-(3-bromophenyl)ethylidene]hydrazinyl}-2-oxo-1-(4-oxo-3,4-dihydrophthalazin-1-yl)ethyl]benzamide |
| Synonyms | Source |
|---|---|
| AC 55541 | ChEBI |
| AC55541 | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 9589606 | ChemIDplus |