EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H17BrN4O3 |
| Net Charge | 0 |
| Average Mass | 465.307 |
| Monoisotopic Mass | 464.04840 |
| SMILES | COc1ccc(-c2nn(-c3ccccc3)cc2C=NNC(=O)c2ccc(Br)o2)cc1 |
| InChI | InChI=1S/C22H17BrN4O3/c1-29-18-9-7-15(8-10-18)21-16(14-27(26-21)17-5-3-2-4-6-17)13-24-25-22(28)19-11-12-20(23)30-19/h2-14H,1H3,(H,25,28) |
| InChIKey | OLVOAEVHANZTPJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-bromo-N-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-furancarboxamide (CHEBI:115649) is a pyrazoles (CHEBI:26410) |
| 5-bromo-N-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-2-furancarboxamide (CHEBI:115649) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27106 | LINCS |