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

Systemtic Name: 5-(2-butoxy-5-ethanoyl-pyridin-3-yl)-3-ethyl-2-[2-(1-ethylazetidin-3-yl)ethyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-acetyl-2-butoxy-3-pyridyl)-3-ethyl-2-[2-(1-ethylazetidin-3-yl)ethyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-acetyl-2-butoxy-3-pyridinyl)-3-ethyl-2-[2-(1-ethyl-3-azetidinyl)ethyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-acetyl-2-butoxypyridin-3-yl)-3-ethyl-2-[2-(1-ethylazetidin-3-yl)ethyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-acetyl-2-butoxy-3-pyridyl)-3-ethyl-2-[2-(1-ethylazetidin-3-yl)ethyl]-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C25H34N6O3 MolecularWeight: 466.57586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)CC)CCC4CN(C4)CC)C(=O)C

Isomeric SMILES

CCCCOC1=NC=C(C=C1C2=NC(=O)C3=NN(C(=C3N2)CC)CCC4CN(C4)CC)C(=O)C

InChI

InChI=1S/C25H34N6O3/c1-5-8-11-34-25-19(12-18(13-26-25)16(4)32)23-27-21-20(6-2)31(29-22(21)24(33)28-23)10-9-17-14-30(7-3)15-17/h12-13,17H,5-11,14-15H2,1-4H3,(H,27,28,33)