EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18N2O3 |
| Net Charge | 0 |
| Average Mass | 310.353 |
| Monoisotopic Mass | 310.13174 |
| SMILES | COc1ccc(-c2nnc(C)c2-c2cc(OC)ccc2O)cc1 |
| InChI | InChI=1S/C18H18N2O3/c1-11-17(15-10-14(23-3)8-9-16(15)21)18(20-19-11)12-4-6-13(22-2)7-5-12/h4-10,21H,1-3H3,(H,19,20) |
| InChIKey | AOTWTCLFGRCJOV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-methoxy-2-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]phenol (CHEBI:114291) is a pyrazoles (CHEBI:26410) |
| 4-methoxy-2-[3-(4-methoxyphenyl)-5-methyl-1H-pyrazol-4-yl]phenol (CHEBI:114291) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25751 | LINCS |