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1-cyclopentyl-3-ethyl-6-[(3-methoxyphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one
1-cyclopentyl-3-ethyl-6-[(3-methoxyphenyl)methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=NC(=NC2=O)CC3=CC(=CC=C3)OC)N(N1)C4CCCC4
Isomeric SMILES
CCC1=C2C(=NC(=NC2=O)CC3=CC(=CC=C3)OC)N(N1)C4CCCC4
InChI
InChI=1S/C20H24N4O2/c1-3-16-18-19(24(23-16)14-8-4-5-9-14)21-17(22-20(18)25)12-13-7-6-10-15(11-13)26-2/h6-7,10-11,14,23H,3-5,8-9,12H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]but-2-ynylsulfanyl]-1,2,5-thiadiazole
- 6-[(4-aminophenyl)methyl]-1-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[3-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]but-1-ynylsulfanyl]-1,2,5-thiadiazole
- 1-cyclopentyl-3-ethyl-6-(pyrazol-1-ylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 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
