EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H20FN3 |
| Net Charge | 0 |
| Average Mass | 357.432 |
| Monoisotopic Mass | 357.16413 |
| SMILES | Fc1ccc(-c2nn(-c3ccccc3)cc2CNCc2ccccc2)cc1 |
| InChI | InChI=1S/C23H20FN3/c24-21-13-11-19(12-14-21)23-20(16-25-15-18-7-3-1-4-8-18)17-27(26-23)22-9-5-2-6-10-22/h1-14,17,25H,15-16H2 |
| InChIKey | RRZJGAZTGINHFZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-1-phenylmethanamine (CHEBI:112687) is a pyrazoles (CHEBI:26410) |
| N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-1-phenylmethanamine (CHEBI:112687) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24097 | LINCS |