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

Systemtic Name: 5-(2-methylphenyl)-6-(3-methylphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(m-tolyl)-5-(o-tolyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-(2-methylphenyl)-6-(3-methylphenyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-(2-methylphenyl)-6-(3-methylphenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(m-tolyl)-5-(o-tolyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C25H20N4O MolecularWeight: 392.4525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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