EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H21N3O3 |
| Net Charge | 0 |
| Average Mass | 387.439 |
| Monoisotopic Mass | 387.15829 |
| SMILES | Cc1cc(C(=O)COc2ccc(-c3nnco3)cc2)c(C)n1Cc1ccccc1 |
| InChI | InChI=1S/C23H21N3O3/c1-16-12-21(17(2)26(16)13-18-6-4-3-5-7-18)22(27)14-28-20-10-8-19(9-11-20)23-25-24-15-29-23/h3-12,15H,13-14H2,1-2H3 |
| InChIKey | SYXAIJGEZLTDRA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanone (CHEBI:107035) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18389 | LINCS |