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

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

Systemtic Name:5-(2-butoxy-5-ethanoyl-pyridin-3-yl)-3-ethyl-2-(2-morpholin-4-ylethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
Openeye Name:5-(5-acetyl-2-butoxy-3-pyridyl)-3-ethyl-2-(2-morpholinoethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
CAS Name:5-(5-acetyl-2-butoxy-3-pyridinyl)-3-ethyl-2-[2-(4-morpholinyl)ethyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one
IUPAC Name:5-(5-acetyl-2-butoxypyridin-3-yl)-3-ethyl-2-(2-morpholin-4-ylethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
Traditional Name:5-(5-acetyl-2-butoxy-3-pyridyl)-3-ethyl-2-(2-morpholinoethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
Formula: C24H32N6O4
MolecularWeight: 468.54868
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)CC)CCN4CCOCC4)C(=O)C


Isomeric SMILES

CCCCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)CC)CCN4CCOCC4)C(=O)C


InChI

InChI=1S/C24H32N6O4/c1-4-6-11-34-24-18(14-17(15-25-24)16(3)31)22-26-20-19(5-2)30(28-21(20)23(32)27-22)8-7-29-9-12-33-13-10-29/h14-15H,4-13H2,1-3H3,(H,26,27,32)


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