EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C22H20N4 |
| Net Charge | 0 |
| Average Mass | 340.430 |
| Monoisotopic Mass | 340.16880 |
| SMILES | Cc1ccc(-n2nc(-c3ccccc3)cc2Nc2ccccc2N)cc1 |
| InChI | InChI=1S/C22H20N4/c1-16-11-13-18(14-12-16)26-22(24-20-10-6-5-9-19(20)23)15-21(25-26)17-7-3-2-4-8-17/h2-15,24H,23H2,1H3 |
| InChIKey | PMUPQNIDIMQBFR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]benzene-1,2-diamine (CHEBI:123143) is a pyrazoles (CHEBI:26410) |
| N2-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]benzene-1,2-diamine (CHEBI:123143) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34585 | LINCS |