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1-cyclopentyl-3-ethyl-6-(pyrazol-1-ylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
1-cyclopentyl-3-ethyl-6-(pyrazol-1-ylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=NC(=NC2=O)CN3C=CC=N3)N(N1)C4CCCC4
Isomeric SMILES
CCC1=C2C(=NC(=NC2=O)CN3C=CC=N3)N(N1)C4CCCC4
InChI
InChI=1S/C16H20N6O/c1-2-12-14-15(22(20-12)11-6-3-4-7-11)18-13(19-16(14)23)10-21-9-5-8-17-21/h5,8-9,11,20H,2-4,6-7,10H2,1H3
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- 6-(1H-benzimidazol-2-ylmethyl)-1-cyclopentyl-3-ethyl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-cyclopentyl-3-ethyl-6-[(3-nitrophenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 3-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[5-[[4-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]pentan-2-ylsulfanyl]-1,2,5-thiadiazole
- (1-cyclopentyl-3-ethyl-4-methylsulfonyloxy-pyrazolo[3,4-d]pyrimidin-6-yl)methyl methanesulfonate
- 3-(1-azabicyclo[3.2.1]octan-6-yl)-4-[5-[[4-(1-azabicyclo[3.2.1]octan-6-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]pentylsulfanyl]-1,2,5-thiadiazole
- 1-cyclopentyl-3-ethyl-6-[(4-nitrophenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 3-(1-azabicyclo[2.2.2]octan-3-yl)-4-[4-[[4-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]butylsulfanyl]-1,2,5-thiadiazole
- 1-cyclopentyl-3-ethyl-6-(imidazol-1-ylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 3-(1-azabicyclo[2.2.1]heptan-3-yl)-4-[4-[[4-(1-azabicyclo[3.2.1]octan-6-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]butylsulfanyl]-1,2,5-thiadiazole
- 1-cyclopentyl-6-(phenylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
