EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H13BrN4O2 |
| Net Charge | 0 |
| Average Mass | 385.221 |
| Monoisotopic Mass | 384.02219 |
| SMILES | O=C(NN=CC(Br)=Cc1ccccc1)c1cc(-c2ccco2)nn1 |
| InChI | InChI=1S/C17H13BrN4O2/c18-13(9-12-5-2-1-3-6-12)11-19-22-17(23)15-10-14(20-21-15)16-7-4-8-24-16/h1-11H,(H,20,21)(H,22,23) |
| InChIKey | PCXZMSLUXJTINS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2-bromo-3-phenylprop-2-enylidene)amino]-5-(2-furanyl)-1H-pyrazole-3-carboxamide (CHEBI:120489) is a aromatic amide (CHEBI:62733) |
| N-[(2-bromo-3-phenylprop-2-enylidene)amino]-5-(2-furanyl)-1H-pyrazole-3-carboxamide (CHEBI:120489) is a pyrazoles (CHEBI:26410) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31932 | LINCS |