(6R)-1-phenyl-6-(4-phenylmethoxyphenyl)-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: (6R)-1-phenyl-6-(4-phenylmethoxyphenyl)-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: (6R)-6-(4-benzyloxyphenyl)-1-phenyl-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: (6R)-1-phenyl-6-(4-phenylmethoxyphenyl)-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: (6R)-1-phenyl-6-(4-phenylmethoxyphenyl)-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: (6R)-6-(4-benzoxyphenyl)-1-phenyl-5,6-dihydro-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)[C@@H]3NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2/c29-24-21-15-25-28(19-9-5-2-6-10-19)23(21)26-22(27-24)18-11-13-20(14-12-18)30-16-17-7-3-1-4-8-17/h1-15,22,25H,16H2,(H,27,29)/t22-/m0/s1