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

Systemtic Name: 1-cyclopentyl-6-(3-ethoxypyridin-4-yl)-3-ethyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-cyclopentyl-6-(3-ethoxy-4-pyridyl)-3-ethyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-cyclopentyl-6-(3-ethoxy-4-pyridinyl)-3-ethyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-cyclopentyl-6-(3-ethoxypyridin-4-yl)-3-ethylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-cyclopentyl-6-(3-ethoxy-4-pyridyl)-3-ethyl-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C19H24N6O MolecularWeight: 352.43346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=NC(=N2)C3=C(C=NC=C3)OCC)N)C4CCCC4

Isomeric SMILES

CCC1=NN(C2=C1C(=NC(=N2)C3=C(C=NC=C3)OCC)N)C4CCCC4

InChI

InChI=1S/C19H24N6O/c1-3-14-16-17(20)22-18(13-9-10-21-11-15(13)26-4-2)23-19(16)25(24-14)12-7-5-6-8-12/h9-12H,3-8H2,1-2H3,(H2,20,22,23)