1-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxo-ethyl]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxoethyl]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-(4-methoxyphenyl)-5-[2-(4-methoxyphenyl)-2-oxoethyl]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-[2-keto-2-(4-methoxyphenyl)ethyl]-1-(4-methoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C21H18N4O4 MolecularWeight: 390.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O4/c1-28-16-7-3-14(4-8-16)19(26)12-24-13-22-20-18(21(24)27)11-23-25(20)15-5-9-17(29-2)10-6-15/h3-11,13H,12H2,1-2H3