EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H12ClN5O |
| Net Charge | 0 |
| Average Mass | 313.748 |
| Monoisotopic Mass | 313.07304 |
| SMILES | O=C(Nc1cnn(Cc2ccc(Cl)cc2)c1)c1cnccn1 |
| InChI | InChI=1S/C15H12ClN5O/c16-12-3-1-11(2-4-12)9-21-10-13(7-19-21)20-15(22)14-8-17-5-6-18-14/h1-8,10H,9H2,(H,20,22) |
| InChIKey | ABYQWJAEJVXQBO-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-2-pyrazinecarboxamide (CHEBI:121016) is a pyrazines (CHEBI:38314) |
| N-[1-[(4-chlorophenyl)methyl]-4-pyrazolyl]-2-pyrazinecarboxamide (CHEBI:121016) is a secondary carboxamide (CHEBI:140325) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32459 | LINCS |