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

Systemtic Name: 6-(1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)-1-phenyl-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 6-(1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)-1-phenylpyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one Formula: C24H14ClN5OS MolecularWeight: 455.91886

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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=NC5=CC=CC=C5S4)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C(=N3)C4=NC5=CC=CC=C5S4)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C24H14ClN5OS/c25-15-10-12-16(13-11-15)29-22(23-27-19-8-4-5-9-20(19)32-23)28-21-18(24(29)31)14-26-30(21)17-6-2-1-3-7-17/h1-14H