1-cyclopentyl-3-ethyl-6-(3-propoxypyridin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-cyclopentyl-3-ethyl-6-(3-propoxypyridin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-(3-propoxy-4-pyridyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-(3-propoxy-4-pyridinyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-(3-propoxypyridin-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-(3-propoxy-4-pyridyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CN=C1)C2=NC(=O)C3=C(NN(C3=N2)C4CCCC4)CC

Isomeric SMILES

CCCOC1=C(C=CN=C1)C2=NC(=O)C3=C(NN(C3=N2)C4CCCC4)CC

InChI

InChI=1S/C20H25N5O2/c1-3-11-27-16-12-21-10-9-14(16)18-22-19-17(20(26)23-18)15(4-2)24-25(19)13-7-5-6-8-13/h9-10,12-13,24H,3-8,11H2,1-2H3