EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H15ClN2O2 |
| Net Charge | 0 |
| Average Mass | 314.772 |
| Monoisotopic Mass | 314.08221 |
| SMILES | CC1=NN(C(=O)c2ccccc2Cl)C(O)(c2ccccc2)C1 |
| InChI | InChI=1S/C17H15ClN2O2/c1-12-11-17(22,13-7-3-2-4-8-13)20(19-12)16(21)14-9-5-6-10-15(14)18/h2-10,22H,11H2,1H3 |
| InChIKey | WEFAVDMFIBIUGY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2-chlorophenyl)-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)methanone (CHEBI:121655) is a carbonyl compound (CHEBI:36586) |
| (2-chlorophenyl)-(5-hydroxy-3-methyl-5-phenyl-4H-pyrazol-1-yl)methanone (CHEBI:121655) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33098 | LINCS |