1-cyclopentyl-3-ethyl-6-(2-morpholin-4-ylpyridin-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-cyclopentyl-3-ethyl-6-(2-morpholin-4-ylpyridin-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-cyclopentyl-3-ethyl-6-(2-morpholino-4-pyridyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-cyclopentyl-3-ethyl-6-[2-(4-morpholinyl)-4-pyridinyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-cyclopentyl-3-ethyl-6-(2-morpholin-4-ylpyridin-4-yl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-cyclopentyl-3-ethyl-6-(2-morpholino-4-pyridyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C21H27N7O MolecularWeight: 393.48538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=NC(=N2)C3=CC(=NC=C3)N4CCOCC4)N)C5CCCC5

Isomeric SMILES

CCC1=NN(C2=C1C(=NC(=N2)C3=CC(=NC=C3)N4CCOCC4)N)C5CCCC5

InChI

InChI=1S/C21H27N7O/c1-2-16-18-19(22)24-20(25-21(18)28(26-16)15-5-3-4-6-15)14-7-8-23-17(13-14)27-9-11-29-12-10-27/h7-8,13,15H,2-6,9-12H2,1H3,(H2,22,24,25)