2-(azetidin-3-yl)-5-[5-ethanoyl-2-(2-methylpropoxy)phenyl]-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 2-(azetidin-3-yl)-5-[5-ethanoyl-2-(2-methylpropoxy)phenyl]-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-acetyl-2-isobutoxy-phenyl)-2-(azetidin-3-yl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[5-acetyl-2-(2-methylpropoxy)phenyl]-2-(3-azetidinyl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-[5-acetyl-2-(2-methylpropoxy)phenyl]-2-(azetidin-3-yl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-acetyl-2-isobutoxy-phenyl)-2-(azetidin-3-yl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NN1C3CNC3)C(=O)N=C(N2)C4=C(C=CC(=C4)C(=O)C)OCC(C)C

Isomeric SMILES

CCC1=C2C(=NN1C3CNC3)C(=O)N=C(N2)C4=C(C=CC(=C4)C(=O)C)OCC(C)C

InChI

InChI=1S/C22H27N5O3/c1-5-17-19-20(26-27(17)15-9-23-10-15)22(29)25-21(24-19)16-8-14(13(4)28)6-7-18(16)30-11-12(2)3/h6-8,12,15,23H,5,9-11H2,1-4H3,(H,24,25,29)