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

Systemtic Name: 5-(5-ethanoyl-2-propoxy-pyridin-3-yl)-3-ethyl-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-acetyl-2-propoxy-3-pyridyl)-3-ethyl-2-(2-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-acetyl-2-propoxy-3-pyridinyl)-3-ethyl-2-(2-pyridinylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-acetyl-2-propoxypyridin-3-yl)-3-ethyl-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-acetyl-2-propoxy-3-pyridyl)-3-ethyl-2-(2-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)CC)CC4=CC=CC=N4)C(=O)C

Isomeric SMILES

CCCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)CC)CC4=CC=CC=N4)C(=O)C

InChI

InChI=1S/C23H24N6O3/c1-4-10-32-23-17(11-15(12-25-23)14(3)30)21-26-19-18(5-2)29(28-20(19)22(31)27-21)13-16-8-6-7-9-24-16/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,26,27,31)