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

Systemtic Name: 6-[(2-chloranyl-6-methoxy-phenyl)methyl]-1-(oxan-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[(2-chloro-6-methoxy-phenyl)methyl]-1-tetrahydropyran-4-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[(2-chloro-6-methoxyphenyl)methyl]-1-(4-oxanyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[(2-chloro-6-methoxyphenyl)methyl]-1-(oxan-4-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(2-chloro-6-methoxy-benzyl)-1-tetrahydropyran-4-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O3/c1-25-15-4-2-3-14(19)12(15)9-16-21-17-13(18(24)22-16)10-20-23(17)11-5-7-26-8-6-11/h2-4,10-11,20H,5-9H2,1H3