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

Systemtic Name: 5-(3-methylphenyl)-6-(4-methylphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-(m-tolyl)-1-phenyl-6-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-(3-methylphenyl)-6-(4-methylphenyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-(3-methylphenyl)-6-(4-methylphenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-(m-tolyl)-1-phenyl-6-(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)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=O)N2C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=O)N2C5=CC=CC(=C5)C

InChI

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