EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H19N7S |
| Net Charge | 0 |
| Average Mass | 437.532 |
| Monoisotopic Mass | 437.14226 |
| SMILES | Cc1ccc(-c2nn(-c3ccccc3)cc2C=Nn2c(-c3ccncc3)nnc2=S)cc1 |
| InChI | InChI=1S/C24H19N7S/c1-17-7-9-18(10-8-17)22-20(16-30(29-22)21-5-3-2-4-6-21)15-26-31-23(27-28-24(31)32)19-11-13-25-14-12-19/h2-16H,1H3,(H,28,32) |
| InChIKey | LLCAFOHVAONHIC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione (CHEBI:120831) is a pyrazoles (CHEBI:26410) |
| 4-[[3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-pyridin-4-yl-1H-1,2,4-triazole-5-thione (CHEBI:120831) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32274 | LINCS |