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

Systemtic Name: 5-(4-chlorophenyl)-1-phenyl-6-(4-pyridin-2-ylphenyl)pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-1-phenyl-6-[4-(2-pyridyl)phenyl]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-1-phenyl-6-[4-(2-pyridinyl)phenyl]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-(4-chlorophenyl)-1-phenyl-6-(4-pyridin-2-ylphenyl)pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-1-phenyl-6-[4-(2-pyridyl)phenyl]pyrazolo[3,4-d]pyrimidin-4-one Formula: C28H18ClN5O MolecularWeight: 475.92842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C(=N3)C4=CC=C(C=C4)C5=CC=CC=N5)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C(=N3)C4=CC=C(C=C4)C5=CC=CC=N5)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C28H18ClN5O/c29-21-13-15-22(16-14-21)33-26(20-11-9-19(10-12-20)25-8-4-5-17-30-25)32-27-24(28(33)35)18-31-34(27)23-6-2-1-3-7-23/h1-18H