2-methyl-5-[2-(2-methylpropoxy)-5-(2-oxidanylethanoyl)pyridin-3-yl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 2-methyl-5-[2-(2-methylpropoxy)-5-(2-oxidanylethanoyl)pyridin-3-yl]-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-[5-(2-hydroxyacetyl)-2-isobutoxy-3-pyridyl]-2-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-[5-(2-hydroxy-1-oxoethyl)-2-(2-methylpropoxy)-3-pyridinyl]-2-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-[5-(2-hydroxyacetyl)-2-(2-methylpropoxy)pyridin-3-yl]-2-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-glycoloyl-2-isobutoxy-3-pyridyl)-2-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C20H25N5O4 MolecularWeight: 399.4436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=NN1C)C(=O)N=C(N2)C3=CC(=CN=C3OCC(C)C)C(=O)CO

Isomeric SMILES

CCCC1=C2C(=NN1C)C(=O)N=C(N2)C3=CC(=CN=C3OCC(C)C)C(=O)CO

InChI

InChI=1S/C20H25N5O4/c1-5-6-14-16-17(24-25(14)4)19(28)23-18(22-16)13-7-12(15(27)9-26)8-21-20(13)29-10-11(2)3/h7-8,11,26H,5-6,9-10H2,1-4H3,(H,22,23,28)