EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H13BrN4O2 |
| Net Charge | 0 |
| Average Mass | 373.210 |
| Monoisotopic Mass | 372.02219 |
| SMILES | Cc1cc(C(=O)NN=Cc2ccc(-c3cccc(Br)c3)o2)nn1 |
| InChI | InChI=1S/C16H13BrN4O2/c1-10-7-14(20-19-10)16(22)21-18-9-13-5-6-15(23-13)11-3-2-4-12(17)8-11/h2-9H,1H3,(H,19,20)(H,21,22) |
| InChIKey | RTVJLIRTEZUTGU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[5-(3-bromophenyl)-2-furanyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide (CHEBI:109308) is a aromatic amide (CHEBI:62733) |
| N-[[5-(3-bromophenyl)-2-furanyl]methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide (CHEBI:109308) is a pyrazoles (CHEBI:26410) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20706 | LINCS |