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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NN1C3CN(C3)C)C(=O)N=C(N2)C4=CC(=CN=C4OCCC)C(=O)C

Isomeric SMILES

CCCC1=C2C(=NN1C3CN(C3)C)C(=O)N=C(N2)C4=CC(=CN=C4OCCC)C(=O)C

InChI

InChI=1S/C22H28N6O3/c1-5-7-17-18-19(26-28(17)15-11-27(4)12-15)21(30)25-20(24-18)16-9-14(13(3)29)10-23-22(16)31-8-6-2/h9-10,15H,5-8,11-12H2,1-4H3,(H,24,25,30)