1-(2,6-Dichlorophenyl)-6-(4-(2-hydroxyethoxy)benzyl)-3-isopropyl-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

Catalog No. :
ACOQGS169
CAS No. :
784211-09-2
Molecular Formula :
C23H22Cl2N4O3
Molecular Weight :
473.36

IUPAC Name:1-(2,6-dichlorophenyl)-6-(4-(2-hydroxyethoxy)benzyl)-3-isopropyl-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one

1-(2,6-Dichlorophenyl)-6-(4-(2-hydroxyethoxy)benzyl)-3-isopropyl-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one structure diagram
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Product Information

Product Name1-(2,6-Dichlorophenyl)-6-(4-(2-hydroxyethoxy)benzyl)-3-isopropyl-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
IUPAC Name1-(2,6-dichlorophenyl)-6-(4-(2-hydroxyethoxy)benzyl)-3-isopropyl-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
Molecular FormulaC23H22Cl2N4O3
Molecular Weight473.36
SMILESO=C1C2=C(N(C3=C(Cl)C=CC=C3Cl)N=C2C(C)C)NC(CC4=CC=C(OCCO)C=C4)=N1
InChI KeyRSQPNXBTPUXMQN-UHFFFAOYSA-N
SynonymQ27075833 | SCHEMBL1179657 | Prednidib | HMS3229E20 | DTXSID60429556 | 1-(2,6-dichlorophenyl)-6-{[4-(2-hydroxyethoxy)phenyl]methyl}-3-(propan-2-yl)-1H,2H,4H-pyrazolo[3,4-d]pyrimidin-4-one | Cdk/Crk Inhibitor | 1-(2,6-dichlorophenyl)-6-[[4-(2-hydroxyethoxy
CAS No.784211-09-2
PubChem CID135473382

Synthetic Route by SureRoute

1. ACOQGS169 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACOQGS169 route product structure diagram
    ACOQGS169784211-09-2
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2. ACOQGS169 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACOQGS169 route product structure diagram
    ACOQGS169784211-09-2
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