5-[(2R)-2-oxidanyl-3-(2-propan-2-ylphenoxy)propyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(2R)-2-oxidanyl-3-(2-propan-2-ylphenoxy)propyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(2R)-2-hydroxy-3-(2-isopropylphenoxy)propyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(2R)-2-hydroxy-3-(2-propan-2-ylphenoxy)propyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(2R)-2-hydroxy-3-(2-propan-2-ylphenoxy)propyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[(2R)-2-hydroxy-3-(2-isopropylphenoxy)propyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OC[C@@H](CN2C=NC3=C(C2=O)C=NN3C4=CC=CC=C4)O

InChI

InChI=1S/C23H24N4O3/c1-16(2)19-10-6-7-11-21(19)30-14-18(28)13-26-15-24-22-20(23(26)29)12-25-27(22)17-8-4-3-5-9-17/h3-12,15-16,18,28H,13-14H2,1-2H3/t18-/m1/s1