N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [2-(cyclopentoxy)-3-pyridyl]methyl-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NCC3=C(N=CC=C3)OC4CCCC4

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NCC3=C(N=CC=C3)OC4CCCC4

InChI

InChI=1S/C17H20N6O/c1-23-16-14(10-22-23)15(20-11-21-16)19-9-12-5-4-8-18-17(12)24-13-6-2-3-7-13/h4-5,8,10-11,13H,2-3,6-7,9H2,1H3,(H,19,20,21)