5-[5-ethanoyl-2-(2-methylpropoxy)pyridin-3-yl]-3-ethyl-2-(1-methylazetidin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 5-[5-ethanoyl-2-(2-methylpropoxy)pyridin-3-yl]-3-ethyl-2-(1-methylazetidin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-acetyl-2-isobutoxy-3-pyridyl)-3-ethyl-2-(1-methylazetidin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[5-acetyl-2-(2-methylpropoxy)-3-pyridinyl]-3-ethyl-2-(1-methyl-3-azetidinyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-[5-acetyl-2-(2-methylpropoxy)pyridin-3-yl]-3-ethyl-2-(1-methylazetidin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-acetyl-2-isobutoxy-3-pyridyl)-3-ethyl-2-(1-methylazetidin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C22H28N6O3 MolecularWeight: 424.49612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NN1C3CN(C3)C)C(=O)N=C(N2)C4=CC(=CN=C4OCC(C)C)C(=O)C

Isomeric SMILES

CCC1=C2C(=NN1C3CN(C3)C)C(=O)N=C(N2)C4=CC(=CN=C4OCC(C)C)C(=O)C

InChI

InChI=1S/C22H28N6O3/c1-6-17-18-19(26-28(17)15-9-27(5)10-15)21(30)25-20(24-18)16-7-14(13(4)29)8-23-22(16)31-11-12(2)3/h7-8,12,15H,6,9-11H2,1-5H3,(H,24,25,30)