EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H19N3O2 |
| Net Charge | 0 |
| Average Mass | 309.369 |
| Monoisotopic Mass | 309.14773 |
| SMILES | CC1=NN(C(=O)Cc2ccc(C)cc2)C(O)(c2cccnc2)C1 |
| InChI | InChI=1S/C18H19N3O2/c1-13-5-7-15(8-6-13)10-17(22)21-18(23,11-14(2)20-21)16-4-3-9-19-12-16/h3-9,12,23H,10-11H2,1-2H3 |
| InChIKey | VXINZSUGKXKAJC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[5-hydroxy-3-methyl-5-(3-pyridinyl)-4H-pyrazol-1-yl]-2-(4-methylphenyl)ethanone (CHEBI:105708) is a acetamides (CHEBI:22160) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17070 | LINCS |