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

Systemtic Name: 6-(3-methylphenyl)-5-(4-methylphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(m-tolyl)-1-phenyl-5-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(3-methylphenyl)-5-(4-methylphenyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 6-(3-methylphenyl)-5-(4-methylphenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(m-tolyl)-1-phenyl-5-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one Formula: C25H20N4O MolecularWeight: 392.4525

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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(=CC=C5)C

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O/c1-17-11-13-20(14-12-17)28-23(19-8-6-7-18(2)15-19)27-24-22(25(28)30)16-26-29(24)21-9-4-3-5-10-21/h3-16H,1-2H3