EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H9ClN4O |
| Net Charge | 0 |
| Average Mass | 236.662 |
| Monoisotopic Mass | 236.04649 |
| SMILES | CC1=C(NNc2ccccc2Cl)C(=O)N=N1 |
| InChI | InChI=1S/C10H9ClN4O/c1-6-9(10(16)15-12-6)14-13-8-5-3-2-4-7(8)11/h2-5,13H,1H3,(H,14,15,16) |
| InChIKey | GCFOFUWHRPNGJP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(2-chlorophenyl)hydrazo]-5-methyl-3-pyrazolone (CHEBI:114456) has functional parent α-amino acid (CHEBI:33704) |
| 4-[(2-chlorophenyl)hydrazo]-5-methyl-3-pyrazolone (CHEBI:114456) is a organonitrogen compound (CHEBI:35352) |
| 4-[(2-chlorophenyl)hydrazo]-5-methyl-3-pyrazolone (CHEBI:114456) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25917 | LINCS |