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

Systemtic Name: 2-(1-ethanoylpiperidin-4-yl)-5-(5-ethanoyl-2-propoxy-pyridin-3-yl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 2-(1-acetyl-4-piperidyl)-5-(5-acetyl-2-propoxy-3-pyridyl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 2-(1-acetyl-4-piperidinyl)-5-(5-acetyl-2-propoxy-3-pyridinyl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 2-(1-acetylpiperidin-4-yl)-5-(5-acetyl-2-propoxypyridin-3-yl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 2-(1-acetyl-4-piperidyl)-5-(5-acetyl-2-propoxy-3-pyridyl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C24H30N6O4 MolecularWeight: 466.5328

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)CC)C4CCN(CC4)C(=O)C)C(=O)C

Isomeric SMILES

CCCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)CC)C4CCN(CC4)C(=O)C)C(=O)C

InChI

InChI=1S/C24H30N6O4/c1-5-11-34-24-18(12-16(13-25-24)14(3)31)22-26-20-19(6-2)30(28-21(20)23(33)27-22)17-7-9-29(10-8-17)15(4)32/h12-13,17H,5-11H2,1-4H3,(H,26,27,33)