EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H16N4O |
| Net Charge | 0 |
| Average Mass | 328.375 |
| Monoisotopic Mass | 328.13241 |
| SMILES | CC1=NNC(=O)C1=Cc1cn(-c2ccccc2)nc1-c1ccccc1 |
| InChI | InChI=1S/C20H16N4O/c1-14-18(20(25)22-21-14)12-16-13-24(17-10-6-3-7-11-17)23-19(16)15-8-4-2-5-9-15/h2-13H,1H3,(H,22,25) |
| InChIKey | DGSFFYVACCJJGR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(1,3-diphenyl-4-pyrazolyl)methylidene]-3-methyl-1H-pyrazol-5-one (CHEBI:120029) is a pyrazoles (CHEBI:26410) |
| 4-[(1,3-diphenyl-4-pyrazolyl)methylidene]-3-methyl-1H-pyrazol-5-one (CHEBI:120029) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31472 | LINCS |