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

Systemtic Name: 5-(2-butoxy-5-ethanoyl-phenyl)-2-(1-cyclobutylazetidin-3-yl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 5-(5-acetyl-2-butoxy-phenyl)-2-(1-cyclobutylazetidin-3-yl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 5-(5-acetyl-2-butoxyphenyl)-2-(1-cyclobutyl-3-azetidinyl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 5-(5-acetyl-2-butoxyphenyl)-2-(1-cyclobutylazetidin-3-yl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 5-(5-acetyl-2-butoxy-phenyl)-2-(1-cyclobutylazetidin-3-yl)-3-ethyl-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)C)C2=NC(=O)C3=NN(C(=C3N2)CC)C4CN(C4)C5CCC5

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)C)C2=NC(=O)C3=NN(C(=C3N2)CC)C4CN(C4)C5CCC5

InChI

InChI=1S/C26H33N5O3/c1-4-6-12-34-22-11-10-17(16(3)32)13-20(22)25-27-23-21(5-2)31(29-24(23)26(33)28-25)19-14-30(15-19)18-8-7-9-18/h10-11,13,18-19H,4-9,12,14-15H2,1-3H3,(H,27,28,33)