6-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[3-[(4-tert-butylphenoxy)methyl]-4-methoxyphenyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[3-[(4-tert-butylphenoxy)methyl]-4-methoxyphenyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-1-phenyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)C3=NC(=O)C4=CNN(C4=N3)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H28N4O3/c1-29(2,3)21-11-13-23(14-12-21)36-18-20-16-19(10-15-25(20)35-4)26-31-27-24(28(34)32-26)17-30-33(27)22-8-6-5-7-9-22/h5-17,30H,18H2,1-4H3