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1,3-dimethyl-6-propan-2-yl-5-(prop-2-enylamino)pyrazolo[4,3-d]pyrimidin-7-one
1,3-dimethyl-6-propan-2-yl-5-(prop-2-enylamino)pyrazolo[4,3-d]pyrimidin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C2=C1N=C(N(C2=O)C(C)C)NCC=C)C
Isomeric SMILES
CC1=NN(C2=C1N=C(N(C2=O)C(C)C)NCC=C)C
InChI
InChI=1S/C13H19N5O/c1-6-7-14-13-15-10-9(4)16-17(5)11(10)12(19)18(13)8(2)3/h6,8H,1,7H2,2-5H3,(H,14,15)
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