3-[6-(dimethylamino)pyridin-3-yl]-5-(5-ethanoyl-2-ethoxy-pyridin-3-yl)-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one

Systemtic Name: 3-[6-(dimethylamino)pyridin-3-yl]-5-(5-ethanoyl-2-ethoxy-pyridin-3-yl)-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-acetyl-2-ethoxy-3-pyridyl)-3-[6-(dimethylamino)-3-pyridyl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-acetyl-2-ethoxy-3-pyridinyl)-3-[6-(dimethylamino)-3-pyridinyl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-acetyl-2-ethoxypyridin-3-yl)-3-[6-(dimethylamino)pyridin-3-yl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-acetyl-2-ethoxy-3-pyridyl)-3-[6-(dimethylamino)-3-pyridyl]-2-methyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C22H23N7O3 MolecularWeight: 433.46312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)C4=CN=C(C=C4)N(C)C)C)C(=O)C

Isomeric SMILES

CCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)C4=CN=C(C=C4)N(C)C)C)C(=O)C

InChI

InChI=1S/C22H23N7O3/c1-6-32-22-15(9-14(11-24-22)12(2)30)20-25-17-18(21(31)26-20)27-29(5)19(17)13-7-8-16(23-10-13)28(3)4/h7-11H,6H2,1-5H3,(H,25,26,31)