EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14N2O3 |
| Net Charge | 0 |
| Average Mass | 294.310 |
| Monoisotopic Mass | 294.10044 |
| SMILES | Cc1ccc(-c2nn(-c3ccccc3)cc2C=CC(=O)O)o1 |
| InChI | InChI=1S/C17H14N2O3/c1-12-7-9-15(22-12)17-13(8-10-16(20)21)11-19(18-17)14-5-3-2-4-6-14/h2-11H,1H3,(H,20,21) |
| InChIKey | AIFVXBUWNSFCAJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid (CHEBI:105691) is a pyrazoles (CHEBI:26410) |
| 3-[3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolyl]-2-propenoic acid (CHEBI:105691) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17053 | LINCS |