EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H19N3O |
| Net Charge | 0 |
| Average Mass | 329.403 |
| Monoisotopic Mass | 329.15281 |
| SMILES | Cc1ccc(-n2nc(C)c(C=C3C=Nc4ccccc43)c2=O)cc1C |
| InChI | InChI=1S/C21H19N3O/c1-13-8-9-17(10-14(13)2)24-21(25)19(15(3)23-24)11-16-12-22-20-7-5-4-6-18(16)20/h4-12,23H,1-3H3 |
| InChIKey | NWCTYYOKJWDRQY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(3,4-dimethylphenyl)-4-(3-indolylidenemethyl)-5-methyl-1H-pyrazol-3-one (CHEBI:115672) is a pyrazoles (CHEBI:26410) |
| 2-(3,4-dimethylphenyl)-4-(3-indolylidenemethyl)-5-methyl-1H-pyrazol-3-one (CHEBI:115672) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27129 | LINCS |