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

Systemtic Name: 1-cyclohexyl-6-[1-(4-ethanoylphenyl)azetidin-3-yl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[1-(4-acetylphenyl)azetidin-3-yl]-1-cyclohexyl-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[1-(4-acetylphenyl)-3-azetidinyl]-1-cyclohexyl-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[1-(4-acetylphenyl)azetidin-3-yl]-1-cyclohexyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[1-(4-acetylphenyl)azetidin-3-yl]-1-cyclohexyl-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC(C2)C3=NC(=O)C4=CNN(C4=N3)C5CCCCC5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC(C2)C3=NC(=O)C4=CNN(C4=N3)C5CCCCC5

InChI

InChI=1S/C22H25N5O2/c1-14(28)15-7-9-17(10-8-15)26-12-16(13-26)20-24-21-19(22(29)25-20)11-23-27(21)18-5-3-2-4-6-18/h7-11,16,18,23H,2-6,12-13H2,1H3