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

Systemtic Name: 2-(azetidin-3-yl)-5-(5-ethanoyl-2-propoxy-pyridin-3-yl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-acetyl-2-propoxy-3-pyridyl)-2-(azetidin-3-yl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-acetyl-2-propoxy-3-pyridinyl)-2-(3-azetidinyl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-acetyl-2-propoxypyridin-3-yl)-2-(azetidin-3-yl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-acetyl-2-propoxy-3-pyridyl)-2-(azetidin-3-yl)-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C21H26N6O3 MolecularWeight: 410.46954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NN1C3CNC3)C(=O)N=C(N2)C4=CC(=CN=C4OCCC)C(=O)C

Isomeric SMILES

CCCC1=C2C(=NN1C3CNC3)C(=O)N=C(N2)C4=CC(=CN=C4OCCC)C(=O)C

InChI

InChI=1S/C21H26N6O3/c1-4-6-16-17-18(26-27(16)14-10-22-11-14)20(29)25-19(24-17)15-8-13(12(3)28)9-23-21(15)30-7-5-2/h8-9,14,22H,4-7,10-11H2,1-3H3,(H,24,25,29)