EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H20FN5O |
| Net Charge | 0 |
| Average Mass | 389.434 |
| Monoisotopic Mass | 389.16519 |
| SMILES | O=C(NCCCn1ccnc1)c1cn(-c2ccccc2)nc1-c1ccc(F)cc1 |
| InChI | InChI=1S/C22H20FN5O/c23-18-9-7-17(8-10-18)21-20(15-28(26-21)19-5-2-1-3-6-19)22(29)25-11-4-13-27-14-12-24-16-27/h1-3,5-10,12,14-16H,4,11,13H2,(H,25,29) |
| InChIKey | YWHQYJNDMHIWAA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-fluorophenyl)-N-[3-(1-imidazolyl)propyl]-1-phenyl-4-pyrazolecarboxamide (CHEBI:115090) is a pyrazoles (CHEBI:26410) |
| 3-(4-fluorophenyl)-N-[3-(1-imidazolyl)propyl]-1-phenyl-4-pyrazolecarboxamide (CHEBI:115090) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26551 | LINCS |