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Chemical manufacturer | ||||
Name | N-(2-azabicyclo[2.2.1]heptan-6-yl)-4-methylsulfanyl-pyrazole-1-carboxamide |
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Synonyms | N-(2-azab |
Molecular Structure | ![]() |
Molecular Formula | C11H16N4OS |
Molecular Weight | 252.34 |
CAS Registry Number | 655788-54-8 |
SMILES | CSc1cn(nc1)C(=O)NC3CC2CC3NC2 |
InChI | 1S/C11H16N4OS/c1-17-8-5-13-15(6-8)11(16)14-10-3-7-2-9(10)12-4-7/h5-7,9-10,12H,2-4H2,1H3,(H,14,16) |
InChIKey | CFPPDZQUABPJFU-UHFFFAOYSA-N |
Density | 1.577g/cm3 (Cal.) |
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Refractive index | 1.78 (Cal.) |
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