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5-(cyclopentylamino)-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one
5-(cyclopentylamino)-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)C2=C(C(=NN2C)C)N=C1NC3CCCC3
Isomeric SMILES
CCN1C(=O)C2=C(C(=NN2C)C)N=C1NC3CCCC3
InChI
InChI=1S/C14H21N5O/c1-4-19-13(20)12-11(9(2)17-18(12)3)16-14(19)15-10-7-5-6-8-10/h10H,4-8H2,1-3H3,(H,15,16)
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