6-(6-azanylidene-1-oxidanyl-pyridin-3-yl)-5-(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-(6-azanylidene-1-oxidanyl-pyridin-3-yl)-5-(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-6-(1-hydroxy-6-imino-3-pyridyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-6-(1-hydroxy-6-imino-3-pyridinyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 5-(4-chlorophenyl)-6-(1-hydroxy-6-iminopyridin-3-yl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 5-(4-chlorophenyl)-6-(1-hydroxy-6-imino-3-pyridyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H15ClN6O2 MolecularWeight: 430.8465

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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=CN(C(=N)C=C4)O)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN6O2/c23-15-7-9-16(10-8-15)28-20(14-6-11-19(24)27(31)13-14)26-21-18(22(28)30)12-25-29(21)17-4-2-1-3-5-17/h1-13,24,31H