1-cyclohexyl-6-[1-(4-phenyl-1,3-thiazol-2-yl)azetidin-3-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-cyclohexyl-6-[1-(4-phenyl-1,3-thiazol-2-yl)azetidin-3-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclohexyl-6-[1-(4-phenylthiazol-2-yl)azetidin-3-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclohexyl-6-[1-(4-phenyl-2-thiazolyl)-3-azetidinyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclohexyl-6-[1-(4-phenyl-1,3-thiazol-2-yl)azetidin-3-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclohexyl-6-[1-(4-phenylthiazol-2-yl)azetidin-3-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C23H24N6OS MolecularWeight: 432.54126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=NC(=NC(=O)C3=CN2)C4CN(C4)C5=NC(=CS5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=NC(=NC(=O)C3=CN2)C4CN(C4)C5=NC(=CS5)C6=CC=CC=C6

InChI

InChI=1S/C23H24N6OS/c30-22-18-11-24-29(17-9-5-2-6-10-17)21(18)26-20(27-22)16-12-28(13-16)23-25-19(14-31-23)15-7-3-1-4-8-15/h1,3-4,7-8,11,14,16-17,24H,2,5-6,9-10,12-13H2