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

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

Systemtic Name:5-[5-ethanoyl-2-(1-methoxypropan-2-yloxy)pyridin-3-yl]-3-ethyl-2-(2-methoxyethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
Openeye Name:5-[5-acetyl-2-(2-methoxy-1-methyl-ethoxy)-3-pyridyl]-3-ethyl-2-(2-methoxyethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
CAS Name:5-[5-acetyl-2-(1-methoxypropan-2-yloxy)-3-pyridinyl]-3-ethyl-2-(2-methoxyethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
IUPAC Name:5-[5-acetyl-2-(1-methoxypropan-2-yloxy)pyridin-3-yl]-3-ethyl-2-(2-methoxyethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
Traditional Name:5-[5-acetyl-2-(2-methoxy-1-methyl-ethoxy)-3-pyridyl]-3-ethyl-2-(2-methoxyethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one
Formula: C21H27N5O5
MolecularWeight: 429.46958
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NN1CCOC)C(=O)N=C(N2)C3=CC(=CN=C3OC(C)COC)C(=O)C


Isomeric SMILES

CCC1=C2C(=NN1CCOC)C(=O)N=C(N2)C3=CC(=CN=C3OC(C)COC)C(=O)C


InChI

InChI=1S/C21H27N5O5/c1-6-16-17-18(25-26(16)7-8-29-4)20(28)24-19(23-17)15-9-14(13(3)27)10-22-21(15)31-12(2)11-30-5/h9-10,12H,6-8,11H2,1-5H3,(H,23,24,28)


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