6-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 6-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methyl]-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(4-methoxyphenyl)-5-p-anisyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H22N4O3/c1-32-21-12-8-18(9-13-21)17-29-24(19-10-14-22(33-2)15-11-19)28-25-23(26(29)31)16-27-30(25)20-6-4-3-5-7-20/h3-16H,17H2,1-2H3