EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H25N5O |
| Net Charge | 0 |
| Average Mass | 423.520 |
| Monoisotopic Mass | 423.20591 |
| SMILES | Cc1ccc(-c2nn(-c3ccccc3)cc2C(=O)N2CCN(c3ccccn3)CC2)cc1 |
| InChI | InChI=1S/C26H25N5O/c1-20-10-12-21(13-11-20)25-23(19-31(28-25)22-7-3-2-4-8-22)26(32)30-17-15-29(16-18-30)24-9-5-6-14-27-24/h2-14,19H,15-18H2,1H3 |
| InChIKey | IMWVJDCOIKUSOQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone (CHEBI:113220) is a piperazines (CHEBI:26144) |
| [3-(4-methylphenyl)-1-phenyl-4-pyrazolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone (CHEBI:113220) is a pyridines (CHEBI:26421) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24631 | LINCS |