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| IUPAC Name: | 5-chloro-N-methoxy-N-methylpyrazine-2-carboxamide |
| Molecular Weight: | 201.61 |
| Molecular Formula: | C7H8ClN3O2 |
| Canonical SMILES: | CN(C(=O)C1=CN=C(C=N1)Cl)OC |
| InChI: | InChI=1S/C7H8ClN3O2/c1-11(13-2)7(12)5-3-10-6(8)4-9-5/h3-4H,1-2H3 |
| InChI Key: | YYGRWJQSYZTWQW-UHFFFAOYSA-N |
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