EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C21H16N4O2 |
| Net Charge | 0 |
| Average Mass | 356.385 |
| Monoisotopic Mass | 356.12733 |
| SMILES | O=C(NN=Cc1cn(-c2ccccc2)nc1-c1ccccc1)c1ccco1 |
| InChI | InChI=1S/C21H16N4O2/c26-21(19-12-7-13-27-19)23-22-14-17-15-25(18-10-5-2-6-11-18)24-20(17)16-8-3-1-4-9-16/h1-15H,(H,23,26) |
| InChIKey | PGMUYVZMPKMYNI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-furancarboxamide (CHEBI:114855) is a pyrazoles (CHEBI:26410) |
| N-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-furancarboxamide (CHEBI:114855) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-26317 | LINCS |