EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18N2O2 |
| Net Charge | 0 |
| Average Mass | 294.354 |
| Monoisotopic Mass | 294.13683 |
| SMILES | COc1ccc(C2=NN(C(C)=O)C(c3ccccc3)C2)cc1 |
| InChI | InChI=1S/C18H18N2O2/c1-13(21)20-18(15-6-4-3-5-7-15)12-17(19-20)14-8-10-16(22-2)11-9-14/h3-11,18H,12H2,1-2H3 |
| InChIKey | NJNSUAFGXKWRID-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[5-(4-methoxyphenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone (CHEBI:107180) is a methoxybenzenes (CHEBI:51683) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18534 | LINCS |