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5-(2-methylphenyl)-6-(4-methylphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

5-(2-methylphenyl)-6-(4-methylphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name:5-(2-methylphenyl)-6-(4-methylphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one
Openeye Name:5-(o-tolyl)-1-phenyl-6-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-one
CAS Name:5-(2-methylphenyl)-6-(4-methylphenyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone
IUPAC Name:5-(2-methylphenyl)-6-(4-methylphenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-one
Traditional Name:5-(o-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=C5C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=NN3C4=CC=CC=C4)C(=O)N2C5=CC=CC=C5C


InChI

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


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