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

Systemtic Name: 3-ethyl-5-[2-propoxy-5-(2-trimethylsilylethynyl)pyridin-3-yl]-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Openeye Name: 3-ethyl-5-[2-propoxy-5-(2-trimethylsilylethynyl)-3-pyridyl]-2-(2-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one CAS Name: 3-ethyl-5-[2-propoxy-5-(2-trimethylsilylethynyl)-3-pyridinyl]-2-(2-pyridinylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one IUPAC Name: 3-ethyl-5-[2-propoxy-5-(2-trimethylsilylethynyl)pyridin-3-yl]-2-(pyridin-2-ylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Traditional Name: 3-ethyl-5-[2-propoxy-5-(2-trimethylsilylethynyl)-3-pyridyl]-2-(2-pyridylmethyl)-4H-pyrazolo[4,3-d]pyrimidin-7-one Formula: C26H30N6O2Si MolecularWeight: 486.6409

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=N1)C#C[Si](C)(C)C)C2=NC(=O)C3=NN(C(=C3N2)CC)CC4=CC=CC=N4

Isomeric SMILES

CCCOC1=C(C=C(C=N1)C#C[Si](C)(C)C)C2=NC(=O)C3=NN(C(=C3N2)CC)CC4=CC=CC=N4

InChI

InChI=1S/C26H30N6O2Si/c1-6-13-34-26-20(15-18(16-28-26)11-14-35(3,4)5)24-29-22-21(7-2)32(31-23(22)25(33)30-24)17-19-10-8-9-12-27-19/h8-10,12,15-16H,6-7,13,17H2,1-5H3,(H,29,30,33)