EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H22N2O3 |
| Net Charge | 0 |
| Average Mass | 410.473 |
| Monoisotopic Mass | 410.16304 |
| SMILES | CC(=O)Oc1ccccc1C1=NN(C(=O)C=Cc2ccccc2)C(c2ccccc2)C1 |
| InChI | InChI=1S/C26H22N2O3/c1-19(29)31-25-15-9-8-14-22(25)23-18-24(21-12-6-3-7-13-21)28(27-23)26(30)17-16-20-10-4-2-5-11-20/h2-17,24H,18H2,1H3 |
| InChIKey | NBHUZZWIEJRLIX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| acetic acid [2-[2-(1-oxo-3-phenylprop-2-enyl)-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl] ester (CHEBI:105087) has functional parent cinnamic acid (CHEBI:27386) |
| acetic acid [2-[2-(1-oxo-3-phenylprop-2-enyl)-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl] ester (CHEBI:105087) is a olefinic compound (CHEBI:78840) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16450 | LINCS |