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

Systemtic Name: 6-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C24H17ClN4O2 MolecularWeight: 428.87038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC3=C(C2=O)C=NN3C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H17ClN4O2/c1-31-20-13-11-18(12-14-20)28-22(16-7-9-17(25)10-8-16)27-23-21(24(28)30)15-26-29(23)19-5-3-2-4-6-19/h2-15H,1H3