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

Systemtic Name: 5-(4-chlorophenyl)-6-(4-ethanoylphenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(4-acetylphenyl)-5-(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(4-acetylphenyl)-5-(4-chlorophenyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 6-(4-acetylphenyl)-5-(4-chlorophenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(4-acetylphenyl)-5-(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C25H17ClN4O2 MolecularWeight: 440.88108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H17ClN4O2/c1-16(31)17-7-9-18(10-8-17)23-28-24-22(15-27-30(24)21-5-3-2-4-6-21)25(32)29(23)20-13-11-19(26)12-14-20/h2-15H,1H3