EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H12N4 |
| Net Charge | 0 |
| Average Mass | 272.311 |
| Monoisotopic Mass | 272.10620 |
| SMILES | [H]c1nc(-c2nn([H])c([H])c2-c2c([H])c([H])nc3c([H])c([H])c([H])c([H])c23)c([H])c([H])c1[H] |
| InChI | InChI=1S/C17H12N4/c1-2-6-15-13(5-1)12(8-10-19-15)14-11-20-21-17(14)16-7-3-4-9-18-16/h1-11H,(H,20,21) |
| InChIKey | IBCXZJCWDGCXQT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE (CHEBI:45118) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4-(3-pyridin-2-yl-1H-pyrazol-4-yl)quinoline | PDBeChem |
| 4-(3-PYRIDIN-2-YL-1H-PYRAZOL-4-YL)QUINOLINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PY1 | PDBeChem |