6-[(3-methoxypyridin-2-yl)methyl]-1-(oxan-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[(3-methoxypyridin-2-yl)methyl]-1-(oxan-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[(3-methoxy-2-pyridyl)methyl]-1-tetrahydropyran-4-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[(3-methoxy-2-pyridinyl)methyl]-1-(4-oxanyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[(3-methoxypyridin-2-yl)methyl]-1-(oxan-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[(3-methoxy-2-pyridyl)methyl]-1-tetrahydropyran-4-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=CC=C1)CC2=NC(=O)C3=CNN(C3=N2)C4CCOCC4

Isomeric SMILES

COC1=C(N=CC=C1)CC2=NC(=O)C3=CNN(C3=N2)C4CCOCC4

InChI

InChI=1S/C17H19N5O3/c1-24-14-3-2-6-18-13(14)9-15-20-16-12(17(23)21-15)10-19-22(16)11-4-7-25-8-5-11/h2-3,6,10-11,19H,4-5,7-9H2,1H3