EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H18N4O3S |
| Net Charge | 0 |
| Average Mass | 406.467 |
| Monoisotopic Mass | 406.10996 |
| SMILES | Cc1nn(-c2ccccc2)c2sc(C(=O)NNC(=O)COc3ccccc3)cc12 |
| InChI | InChI=1S/C21H18N4O3S/c1-14-17-12-18(29-21(17)25(24-14)15-8-4-2-5-9-15)20(27)23-22-19(26)13-28-16-10-6-3-7-11-16/h2-12H,13H2,1H3,(H,22,26)(H,23,27) |
| InChIKey | AEPOHJYRCYPODV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methyl-N'-(1-oxo-2-phenoxyethyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarbohydrazide (CHEBI:105042) is a pyrazoles (CHEBI:26410) |
| 3-methyl-N'-(1-oxo-2-phenoxyethyl)-1-phenyl-5-thieno[2,3-c]pyrazolecarbohydrazide (CHEBI:105042) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16405 | LINCS |