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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[2-(1-morpholin-4-ylethoxy)pyridin-4-yl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-cyclopentyl-3-ethyl-6-[2-(1-morpholinoethoxy)-4-pyridyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-cyclopentyl-3-ethyl-6-[2-[1-(4-morpholinyl)ethoxy]-4-pyridinyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-cyclopentyl-3-ethyl-6-[2-(1-morpholin-4-ylethoxy)pyridin-4-yl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-cyclopentyl-3-ethyl-6-[2-(1-morpholinoethoxy)-4-pyridyl]pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C23H31N7O2 MolecularWeight: 437.53794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N7O2/c1-3-18-20-21(24)26-22(27-23(20)30(28-18)17-6-4-5-7-17)16-8-9-25-19(14-16)32-15(2)29-10-12-31-13-11-29/h8-9,14-15,17H,3-7,10-13H2,1-2H3,(H2,24,26,27)