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

Systemtic Name: 2-(1-butan-2-ylazetidin-3-yl)-5-(5-ethanoyl-2-propoxy-pyridin-3-yl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-acetyl-2-propoxy-3-pyridyl)-3-ethyl-2-(1-sec-butylazetidin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-acetyl-2-propoxy-3-pyridinyl)-2-(1-butan-2-yl-3-azetidinyl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-acetyl-2-propoxypyridin-3-yl)-2-(1-butan-2-ylazetidin-3-yl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-acetyl-2-propoxy-3-pyridyl)-3-ethyl-2-(1-sec-butylazetidin-3-yl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C24H32N6O3 MolecularWeight: 452.54928

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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)CC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H32N6O3/c1-6-9-33-24-18(10-16(11-25-24)15(5)31)22-26-20-19(8-3)30(28-21(20)23(32)27-22)17-12-29(13-17)14(4)7-2/h10-11,14,17H,6-9,12-13H2,1-5H3,(H,26,27,32)