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

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

Systemtic Name:5-(2-butoxy-5-ethanoyl-pyridin-3-yl)-3-ethyl-2-(1-methylpiperidin-4-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
Openeye Name:5-(5-acetyl-2-butoxy-3-pyridyl)-3-ethyl-2-(1-methyl-4-piperidyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
CAS Name:5-(5-acetyl-2-butoxy-3-pyridinyl)-3-ethyl-2-(1-methyl-4-piperidinyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
IUPAC Name:5-(5-acetyl-2-butoxypyridin-3-yl)-3-ethyl-2-(1-methylpiperidin-4-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
Traditional Name:5-(5-acetyl-2-butoxy-3-pyridyl)-3-ethyl-2-(1-methyl-4-piperidyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
Formula: C24H32N6O3
MolecularWeight: 452.54928
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)CC)C4CCN(CC4)C)C(=O)C


Isomeric SMILES

CCCCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)CC)C4CCN(CC4)C)C(=O)C


InChI

InChI=1S/C24H32N6O3/c1-5-7-12-33-24-18(13-16(14-25-24)15(3)31)22-26-20-19(6-2)30(28-21(20)23(32)27-22)17-8-10-29(4)11-9-17/h13-14,17H,5-12H2,1-4H3,(H,26,27,32)


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