5-[(4-methoxyphenyl)methyl]-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-1-phenyl-6-thiophen-2-yl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-[(4-methoxyphenyl)methyl]-1-phenyl-6-(2-thienyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-[(4-methoxyphenyl)methyl]-1-phenyl-6-thiophen-2-yl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-[(4-methoxyphenyl)methyl]-1-phenyl-6-thiophen-2-ylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-p-anisyl-1-phenyl-6-(2-thienyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C23H18N4O2S MolecularWeight: 414.47962

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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=CS5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C23H18N4O2S/c1-29-18-11-9-16(10-12-18)15-26-22(20-8-5-13-30-20)25-21-19(23(26)28)14-24-27(21)17-6-3-2-4-7-17/h2-14H,15H2,1H3