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

Systemtic Name: 2-(1-ethanoylazetidin-3-yl)-5-(5-ethanoyl-2-propoxy-pyridin-3-yl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 2-(1-acetylazetidin-3-yl)-5-(5-acetyl-2-propoxy-3-pyridyl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 2-(1-acetyl-3-azetidinyl)-5-(5-acetyl-2-propoxy-3-pyridinyl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 2-(1-acetylazetidin-3-yl)-5-(5-acetyl-2-propoxypyridin-3-yl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 2-(1-acetylazetidin-3-yl)-5-(5-acetyl-2-propoxy-3-pyridyl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C22H26N6O4 MolecularWeight: 438.47964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)CC)C4CN(C4)C(=O)C)C(=O)C

Isomeric SMILES

CCCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)CC)C4CN(C4)C(=O)C)C(=O)C

InChI

InChI=1S/C22H26N6O4/c1-5-7-32-22-16(8-14(9-23-22)12(3)29)20-24-18-17(6-2)28(26-19(18)21(31)25-20)15-10-27(11-15)13(4)30/h8-9,15H,5-7,10-11H2,1-4H3,(H,24,25,31)