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

Systemtic Name: 5-(4-methylphenyl)-1-phenyl-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-phenyl-5-(p-tolyl)-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-(4-methylphenyl)-1-phenyl-6-(3,4,5-trimethoxyphenyl)-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-(4-methylphenyl)-1-phenyl-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-phenyl-5-(p-tolyl)-6-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C27H24N4O4/c1-17-10-12-19(13-11-17)30-25(18-14-22(33-2)24(35-4)23(15-18)34-3)29-26-21(27(30)32)16-28-31(26)20-8-6-5-7-9-20/h5-16H,1-4H3