1-(2-oxidanyl-6-phenyl-hexan-3-yl)-6-(phenylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-(2-oxidanyl-6-phenyl-hexan-3-yl)-6-(phenylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-benzyl-1-[1-(1-hydroxyethyl)-4-phenyl-butyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(2-hydroxy-6-phenylhexan-3-yl)-6-(phenylmethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-benzyl-1-(2-hydroxy-6-phenylhexan-3-yl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-benzyl-1-[1-(1-hydroxyethyl)-4-phenyl-butyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCCC1=CC=CC=C1)N2C3=NC(=NC(=O)C3=CN2)CC4=CC=CC=C4)O

Isomeric SMILES

CC(C(CCCC1=CC=CC=C1)N2C3=NC(=NC(=O)C3=CN2)CC4=CC=CC=C4)O

InChI

InChI=1S/C24H26N4O2/c1-17(29)21(14-8-13-18-9-4-2-5-10-18)28-23-20(16-25-28)24(30)27-22(26-23)15-19-11-6-3-7-12-19/h2-7,9-12,16-17,21,25,29H,8,13-15H2,1H3