EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H18N2O3S |
| Net Charge | 0 |
| Average Mass | 378.453 |
| Monoisotopic Mass | 378.10381 |
| SMILES | COc1ccc(C2=NN(C(=O)c3cccs3)C(c3ccccc3O)C2)cc1 |
| InChI | InChI=1S/C21H18N2O3S/c1-26-15-10-8-14(9-11-15)17-13-18(16-5-2-3-6-19(16)24)23(22-17)21(25)20-7-4-12-27-20/h2-12,18,24H,13H2,1H3 |
| InChIKey | AXTQBBDRNAYVKG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [3-(2-hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone (CHEBI:105302) is a aromatic amide (CHEBI:62733) |
| [3-(2-hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone (CHEBI:105302) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16665 | LINCS |