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

Systemtic Name: 5-(2-butoxy-5-ethanoyl-pyridin-3-yl)-2-(3,3-dimethoxybutyl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-acetyl-2-butoxy-3-pyridyl)-2-(3,3-dimethoxybutyl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-acetyl-2-butoxy-3-pyridinyl)-2-(3,3-dimethoxybutyl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-acetyl-2-butoxypyridin-3-yl)-2-(3,3-dimethoxybutyl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-acetyl-2-butoxy-3-pyridyl)-2-(3,3-dimethoxybutyl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C24H33N5O5 MolecularWeight: 471.54932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O5/c1-7-9-12-34-23-17(13-16(14-25-23)15(3)30)21-26-19-18(8-2)29(28-20(19)22(31)27-21)11-10-24(4,32-5)33-6/h13-14H,7-12H2,1-6H3,(H,26,27,31)