3-ethyl-5-(5-ethynyl-2-propoxy-pyridin-3-yl)-1-(2-morpholin-4-ylethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 3-ethyl-5-(5-ethynyl-2-propoxy-pyridin-3-yl)-1-(2-morpholin-4-ylethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-ethyl-5-(5-ethynyl-2-propoxy-3-pyridyl)-1-(2-morpholinoethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-ethyl-5-(5-ethynyl-2-propoxy-3-pyridinyl)-1-[2-(4-morpholinyl)ethyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-ethyl-5-(5-ethynyl-2-propoxypyridin-3-yl)-1-(2-morpholin-4-ylethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-ethyl-5-(5-ethynyl-2-propoxy-3-pyridyl)-1-(2-morpholinoethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C23H28N6O3 MolecularWeight: 436.50682

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=N1)C#C)C2=NC(=O)C3=C(N2)C(=NN3CCN4CCOCC4)CC

Isomeric SMILES

CCCOC1=C(C=C(C=N1)C#C)C2=NC(=O)C3=C(N2)C(=NN3CCN4CCOCC4)CC

InChI

InChI=1S/C23H28N6O3/c1-4-11-32-23-17(14-16(5-2)15-24-23)21-25-19-18(6-3)27-29(20(19)22(30)26-21)8-7-28-9-12-31-13-10-28/h2,14-15H,4,6-13H2,1,3H3,(H,25,26,30)