EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14N4OS |
| Net Charge | 0 |
| Average Mass | 322.393 |
| Monoisotopic Mass | 322.08883 |
| SMILES | Cc1ccn(C(=O)c2cc3c(C)nn(-c4ccccc4)c3s2)n1 |
| InChI | InChI=1S/C17H14N4OS/c1-11-8-9-20(18-11)16(22)15-10-14-12(2)19-21(17(14)23-15)13-6-4-3-5-7-13/h3-10H,1-2H3 |
| InChIKey | QGUDJZHCGYSSSX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-(3-methyl-1-pyrazolyl)methanone (CHEBI:107114) is a pyrazoles (CHEBI:26410) |
| (3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-(3-methyl-1-pyrazolyl)methanone (CHEBI:107114) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18468 | LINCS |