3-ethyl-5-[2-(2-methylpropoxy)-5-methylsulfonyl-phenyl]-1-(1-propan-2-ylazetidin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 3-ethyl-5-[2-(2-methylpropoxy)-5-methylsulfonyl-phenyl]-1-(1-propan-2-ylazetidin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-ethyl-5-(2-isobutoxy-5-methylsulfonyl-phenyl)-1-(1-isopropylazetidin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-ethyl-5-[2-(2-methylpropoxy)-5-methylsulfonylphenyl]-1-(1-propan-2-yl-3-azetidinyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-ethyl-5-[2-(2-methylpropoxy)-5-methylsulfonylphenyl]-1-(1-propan-2-ylazetidin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-ethyl-5-(2-isobutoxy-5-mesyl-phenyl)-1-(1-isopropylazetidin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C24H33N5O4S MolecularWeight: 487.61492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)C)OCC(C)C)C4CN(C4)C(C)C

Isomeric SMILES

CCC1=NN(C2=C1NC(=NC2=O)C3=C(C=CC(=C3)S(=O)(=O)C)OCC(C)C)C4CN(C4)C(C)C

InChI

InChI=1S/C24H33N5O4S/c1-7-19-21-22(29(27-19)16-11-28(12-16)15(4)5)24(30)26-23(25-21)18-10-17(34(6,31)32)8-9-20(18)33-13-14(2)3/h8-10,14-16H,7,11-13H2,1-6H3,(H,25,26,30)