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

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

Systemtic Name:5-(2-butoxy-5-ethanoyl-pyridin-3-yl)-2-(2-dimethylaminoethyl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
Openeye Name:5-(5-acetyl-2-butoxy-3-pyridyl)-2-(2-dimethylaminoethyl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
CAS Name:5-(5-acetyl-2-butoxy-3-pyridinyl)-2-(2-dimethylaminoethyl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
IUPAC Name:5-(5-acetyl-2-butoxypyridin-3-yl)-2-(2-dimethylaminoethyl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
Traditional Name:5-(5-acetyl-2-butoxy-3-pyridyl)-2-(2-dimethylaminoethyl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one
Formula: C22H30N6O3
MolecularWeight: 426.512
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H30N6O3/c1-6-8-11-31-22-16(12-15(13-23-22)14(3)29)20-24-18-17(7-2)28(10-9-27(4)5)26-19(18)21(30)25-20/h12-13H,6-11H2,1-5H3,(H,24,25,30)


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