EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H19N3O |
| Net Charge | 0 |
| Average Mass | 353.425 |
| Monoisotopic Mass | 353.15281 |
| SMILES | Cc1nn(-c2ccccc2)c(NC=C2C=CC(=O)C=C2)c1-c1ccccc1 |
| InChI | InChI=1S/C23H19N3O/c1-17-22(19-8-4-2-5-9-19)23(24-16-18-12-14-21(27)15-13-18)26(25-17)20-10-6-3-7-11-20/h2-16,24H,1H3 |
| InChIKey | ONTXPDNASQCXIV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[(5-methyl-2,4-diphenyl-3-pyrazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone (CHEBI:108277) is a pyrazoles (CHEBI:26410) |
| 4-[[(5-methyl-2,4-diphenyl-3-pyrazolyl)amino]methylidene]-1-cyclohexa-2,5-dienone (CHEBI:108277) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19654 | LINCS |