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

Systemtic Name: 1-cyclopentyl-6-(3-methoxypyridin-4-yl)-3-(trifluoromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-6-(3-methoxy-4-pyridyl)-3-(trifluoromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-6-(3-methoxy-4-pyridinyl)-3-(trifluoromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-6-(3-methoxypyridin-4-yl)-3-(trifluoromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-6-(3-methoxy-4-pyridyl)-3-(trifluoromethyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C17H16F3N5O2 MolecularWeight: 379.33645

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CN=C1)C2=NC(=O)C3=C(NN(C3=N2)C4CCCC4)C(F)(F)F

Isomeric SMILES

COC1=C(C=CN=C1)C2=NC(=O)C3=C(NN(C3=N2)C4CCCC4)C(F)(F)F

InChI

InChI=1S/C17H16F3N5O2/c1-27-11-8-21-7-6-10(11)14-22-15-12(16(26)23-14)13(17(18,19)20)24-25(15)9-4-2-3-5-9/h6-9,24H,2-5H2,1H3