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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-(3-propoxypyridin-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-cyclopentyl-3-ethyl-6-(3-propoxy-4-pyridyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-cyclopentyl-3-ethyl-6-(3-propoxy-4-pyridinyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-cyclopentyl-3-ethyl-6-(3-propoxypyridin-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-cyclopentyl-3-ethyl-6-(3-propoxy-4-pyridyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CN=C1)C2=NC3=C(C(=NN3C4CCCC4)CC)C(=N2)N

Isomeric SMILES

CCCOC1=C(C=CN=C1)C2=NC3=C(C(=NN3C4CCCC4)CC)C(=N2)N

InChI

InChI=1S/C20H26N6O/c1-3-11-27-16-12-22-10-9-14(16)19-23-18(21)17-15(4-2)25-26(20(17)24-19)13-7-5-6-8-13/h9-10,12-13H,3-8,11H2,1-2H3,(H2,21,23,24)