EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H17ClN4 |
| Net Charge | 0 |
| Average Mass | 360.848 |
| Monoisotopic Mass | 360.11417 |
| SMILES | Nc1ccccc1Nc1cc(-c2cccc(Cl)c2)nn1-c1ccccc1 |
| InChI | InChI=1S/C21H17ClN4/c22-16-8-6-7-15(13-16)20-14-21(24-19-12-5-4-11-18(19)23)26(25-20)17-9-2-1-3-10-17/h1-14,24H,23H2 |
| InChIKey | HRYVJTWMPJASSO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-[5-(3-chlorophenyl)-2-phenyl-3-pyrazolyl]benzene-1,2-diamine (CHEBI:114943) is a pyrazoles (CHEBI:26410) |
| N2-[5-(3-chlorophenyl)-2-phenyl-3-pyrazolyl]benzene-1,2-diamine (CHEBI:114943) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26406 | LINCS |