EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H13N5O2 |
| Net Charge | 0 |
| Average Mass | 307.313 |
| Monoisotopic Mass | 307.10692 |
| SMILES | Cc1ccc(-c2cc(C(=O)Nc3c(C#N)cnn3C)no2)cc1 |
| InChI | InChI=1S/C16H13N5O2/c1-10-3-5-11(6-4-10)14-7-13(20-23-14)16(22)19-15-12(8-17)9-18-21(15)2/h3-7,9H,1-2H3,(H,19,22) |
| InChIKey | FDDYPOTWBCFJKR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(4-cyano-2-methyl-3-pyrazolyl)-5-(4-methylphenyl)-3-isoxazolecarboxamide (CHEBI:116183) is a aromatic amide (CHEBI:62733) |
| N-(4-cyano-2-methyl-3-pyrazolyl)-5-(4-methylphenyl)-3-isoxazolecarboxamide (CHEBI:116183) is a heteroarene (CHEBI:33833) |
| Manual Xrefs | Databases |
|---|---|
| LSM-27639 | LINCS |