1-cyclohexyl-6-[1-(5-phenyl-1H-1,2,4-triazol-3-yl)azetidin-3-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-cyclohexyl-6-[1-(5-phenyl-1H-1,2,4-triazol-3-yl)azetidin-3-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclohexyl-6-[1-(5-phenyl-1H-1,2,4-triazol-3-yl)azetidin-3-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclohexyl-6-[1-(5-phenyl-1H-1,2,4-triazol-3-yl)-3-azetidinyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclohexyl-6-[1-(5-phenyl-1H-1,2,4-triazol-3-yl)azetidin-3-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclohexyl-6-[1-(5-phenyl-1H-1,2,4-triazol-3-yl)azetidin-3-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H24N8O MolecularWeight: 416.47896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=NC(=NC(=O)C3=CN2)C4CN(C4)C5=NNC(=N5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=NC(=NC(=O)C3=CN2)C4CN(C4)C5=NNC(=N5)C6=CC=CC=C6

InChI

InChI=1S/C22H24N8O/c31-21-17-11-23-30(16-9-5-2-6-10-16)20(17)24-18(25-21)15-12-29(13-15)22-26-19(27-28-22)14-7-3-1-4-8-14/h1,3-4,7-8,11,15-16,23H,2,5-6,9-10,12-13H2,(H,26,27,28)