EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H16ClN5O |
| Net Charge | 0 |
| Average Mass | 329.791 |
| Monoisotopic Mass | 329.10434 |
| SMILES | Cc1ccc(Cn2ccc(NC(=O)c3nn(C)cc3Cl)n2)cc1 |
| InChI | InChI=1S/C16H16ClN5O/c1-11-3-5-12(6-4-11)9-22-8-7-14(19-22)18-16(23)15-13(17)10-21(2)20-15/h3-8,10H,9H2,1-2H3,(H,18,19,23) |
| InChIKey | PPBSJEOSYCPVJN-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-chloro-1-methyl-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-3-pyrazolecarboxamide (CHEBI:114289) is a aromatic amide (CHEBI:62733) |
| 4-chloro-1-methyl-N-[1-[(4-methylphenyl)methyl]-3-pyrazolyl]-3-pyrazolecarboxamide (CHEBI:114289) is a heteroarene (CHEBI:33833) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25749 | LINCS |