EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H23ClN4OS |
| Net Charge | 0 |
| Average Mass | 390.940 |
| Monoisotopic Mass | 390.12811 |
| SMILES | CCN(CC)CCNC(=O)c1cc2c(-c3ccc(Cl)cc3)nn(C)c2s1 |
| InChI | InChI=1S/C19H23ClN4OS/c1-4-24(5-2)11-10-21-18(25)16-12-15-17(22-23(3)19(15)26-16)13-6-8-14(20)9-7-13/h6-9,12H,4-5,10-11H2,1-3H3,(H,21,25) |
| InChIKey | WHWPOSROHWRQBH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide (CHEBI:108454) is a pyrazoles (CHEBI:26410) |
| 3-(4-chlorophenyl)-N-[2-(diethylamino)ethyl]-1-methyl-5-thieno[2,3-c]pyrazolecarboxamide (CHEBI:108454) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19830 | LINCS |