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

Systemtic Name: 5-(5-ethanoyl-2-propoxy-pyridin-3-yl)-3-ethyl-2-(1-propan-2-ylazetidin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-acetyl-2-propoxy-3-pyridyl)-3-ethyl-2-(1-isopropylazetidin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-acetyl-2-propoxy-3-pyridinyl)-3-ethyl-2-(1-propan-2-yl-3-azetidinyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-acetyl-2-propoxypyridin-3-yl)-3-ethyl-2-(1-propan-2-ylazetidin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-acetyl-2-propoxy-3-pyridyl)-3-ethyl-2-(1-isopropylazetidin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C23H30N6O3 MolecularWeight: 438.5227

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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(C)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N6O3/c1-6-8-32-23-17(9-15(10-24-23)14(5)30)21-25-19-18(7-2)29(27-20(19)22(31)26-21)16-11-28(12-16)13(3)4/h9-10,13,16H,6-8,11-12H2,1-5H3,(H,25,26,31)