2-(((1,3-dimethyl-1H-pyrazol-4-yl)methyl)(methyl)amino)-N-(2,6-dimethylphenyl)acetamide
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Basic information
| GHS | |
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| Smiles | O=C(CN(C)CC1C(C)=NN(C)C=1)NC1C(C)=CC=CC=1C |
| Inchi | InChI=1S/C17H24N4O/c1-12-7-6-8-13(2)17(12)18-16(22)11-20(4)9-15-10-21(5)19-14(15)3/h6-8,10H,9,11H2,1-5H3,(H,18,22) |
| InchiKey | MUTAEIJMGCYRRI-UHFFFAOYSA-N |
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