EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H14N2O3 |
| Net Charge | 0 |
| Average Mass | 330.343 |
| Monoisotopic Mass | 330.10044 |
| SMILES | O=C(O)C=Cc1cn(-c2ccccc2)nc1-c1cc2ccccc2o1 |
| InChI | InChI=1S/C20H14N2O3/c23-19(24)11-10-15-13-22(16-7-2-1-3-8-16)21-20(15)18-12-14-6-4-5-9-17(14)25-18/h1-13H,(H,23,24) |
| InChIKey | RPBVHEVTQXVWDL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid (CHEBI:109086) is a pyrazoles (CHEBI:26410) |
| 3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid (CHEBI:109086) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20484 | LINCS |