1-cyclopentyl-6-(3-ethoxypyridin-4-yl)-3-(trifluoromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-cyclopentyl-6-(3-ethoxypyridin-4-yl)-3-(trifluoromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-6-(3-ethoxy-4-pyridyl)-3-(trifluoromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-6-(3-ethoxy-4-pyridinyl)-3-(trifluoromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-6-(3-ethoxypyridin-4-yl)-3-(trifluoromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-6-(3-ethoxy-4-pyridyl)-3-(trifluoromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C18H18F3N5O2 MolecularWeight: 393.36303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CN=C1)C2=NC(=O)C3=C(NN(C3=N2)C4CCCC4)C(F)(F)F

Isomeric SMILES

CCOC1=C(C=CN=C1)C2=NC(=O)C3=C(NN(C3=N2)C4CCCC4)C(F)(F)F

InChI

InChI=1S/C18H18F3N5O2/c1-2-28-12-9-22-8-7-11(12)15-23-16-13(17(27)24-15)14(18(19,20)21)25-26(16)10-5-3-4-6-10/h7-10,25H,2-6H2,1H3