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

Systemtic Name: 6-[(3-fluoranyl-4-methoxy-phenyl)methyl]-1-(oxan-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[(3-fluoro-4-methoxy-phenyl)methyl]-1-tetrahydropyran-4-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[(3-fluoro-4-methoxyphenyl)methyl]-1-(4-oxanyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[(3-fluoro-4-methoxyphenyl)methyl]-1-(oxan-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(3-fluoro-4-methoxy-benzyl)-1-tetrahydropyran-4-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H19FN4O3 MolecularWeight: 358.366863

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN4O3/c1-25-15-3-2-11(8-14(15)19)9-16-21-17-13(18(24)22-16)10-20-23(17)12-4-6-26-7-5-12/h2-3,8,10,12,20H,4-7,9H2,1H3