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

Systemtic Name: 5-(4-ethoxyphenyl)-6-(4-methylphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-(4-ethoxyphenyl)-1-phenyl-6-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-(4-ethoxyphenyl)-6-(4-methylphenyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-(4-ethoxyphenyl)-6-(4-methylphenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-phenyl-5-p-phenetyl-6-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C26H22N4O2/c1-3-32-22-15-13-20(14-16-22)29-24(19-11-9-18(2)10-12-19)28-25-23(26(29)31)17-27-30(25)21-7-5-4-6-8-21/h4-17H,3H2,1-2H3