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2-[1-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrrolidin-2-yl]-1,3-thiazole
2-[1-[(5-methyl-1H-pyrazol-4-yl)methyl]pyrrolidin-2-yl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=NN1)CN2CCCC2C3=NC=CS3
Isomeric SMILES
CC1=C(C=NN1)CN2CCCC2C3=NC=CS3
InChI
InChI=1S/C12H16N4S/c1-9-10(7-14-15-9)8-16-5-2-3-11(16)12-13-4-6-17-12/h4,6-7,11H,2-3,5,8H2,1H3,(H,14,15)
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