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

Systemtic Name: 5-(5-ethanoyl-2-propoxy-pyridin-3-yl)-3-ethyl-1-(2-morpholin-4-ylethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-acetyl-2-propoxy-3-pyridyl)-3-ethyl-1-(2-morpholinoethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-acetyl-2-propoxy-3-pyridinyl)-3-ethyl-1-[2-(4-morpholinyl)ethyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-acetyl-2-propoxypyridin-3-yl)-3-ethyl-1-(2-morpholin-4-ylethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-acetyl-2-propoxy-3-pyridyl)-3-ethyl-1-(2-morpholinoethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C23H30N6O4 MolecularWeight: 454.5221

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=C(C=C1C2=NC(=O)C3=C(N2)C(=NN3CCN4CCOCC4)CC)C(=O)C

Isomeric SMILES

CCCOC1=NC=C(C=C1C2=NC(=O)C3=C(N2)C(=NN3CCN4CCOCC4)CC)C(=O)C

InChI

InChI=1S/C23H30N6O4/c1-4-10-33-23-17(13-16(14-24-23)15(3)30)21-25-19-18(5-2)27-29(20(19)22(31)26-21)7-6-28-8-11-32-12-9-28/h13-14H,4-12H2,1-3H3,(H,25,26,31)