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

Systemtic Name: 6-(4-chlorophenyl)-5-(2-methylphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-5-(o-tolyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-5-(2-methylphenyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-5-(2-methylphenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-5-(o-tolyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C24H17ClN4O MolecularWeight: 412.87098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C(=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN4O/c1-16-7-5-6-10-21(16)28-22(17-11-13-18(25)14-12-17)27-23-20(24(28)30)15-26-29(23)19-8-3-2-4-9-19/h2-15H,1H3