EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H16BrN3O3 |
| Net Charge | 0 |
| Average Mass | 414.259 |
| Monoisotopic Mass | 413.03750 |
| SMILES | COc1cc(C2c3c(C)nnc3C(=O)N2c2ccc(Br)cc2)ccc1O |
| InChI | InChI=1S/C19H16BrN3O3/c1-10-16-17(22-21-10)19(25)23(13-6-4-12(20)5-7-13)18(16)11-3-8-14(24)15(9-11)26-2/h3-9,18,24H,1-2H3,(H,21,22) |
| InChIKey | UOECAPWPCCDDCK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(4-bromophenyl)-4-(4-hydroxy-3-methoxyphenyl)-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one (CHEBI:114227) is a methoxybenzenes (CHEBI:51683) |
| 5-(4-bromophenyl)-4-(4-hydroxy-3-methoxyphenyl)-3-methyl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one (CHEBI:114227) is a phenols (CHEBI:33853) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25688 | LINCS |