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| IUPAC Name: | 2-fluoro-N-(5-methyl-1H-pyrazol-3-yl)benzamide |
| Molecular Weight: | 219.22 |
| Molecular Formula: | C11H10FN3O |
| Canonical SMILES: | CC1=CC(=NN1)NC(=O)C2=CC=CC=C2F |
| InChI: | InChI=1S/C11H10FN3O/c1-7-6-10(15-14-7)13-11(16)8-4-2-3-5-9(8)12/h2-6H,1H3,(H2,13,14,15,16) |
| InChI Key: | YRVADUWUUMGSKN-UHFFFAOYSA-N |
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