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

Systemtic Name: 1-cyclopentyl-6-(3-ethoxypyridin-4-yl)-3-(trifluoromethyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-cyclopentyl-6-(3-ethoxy-4-pyridyl)-3-(trifluoromethyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-cyclopentyl-6-(3-ethoxy-4-pyridinyl)-3-(trifluoromethyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-cyclopentyl-6-(3-ethoxypyridin-4-yl)-3-(trifluoromethyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-cyclopentyl-6-(3-ethoxy-4-pyridyl)-3-(trifluoromethyl)pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C18H19F3N6O MolecularWeight: 392.37827

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CN=C1)C2=NC3=C(C(=NN3C4CCCC4)C(F)(F)F)C(=N2)N

Isomeric SMILES

CCOC1=C(C=CN=C1)C2=NC3=C(C(=NN3C4CCCC4)C(F)(F)F)C(=N2)N

InChI

InChI=1S/C18H19F3N6O/c1-2-28-12-9-23-8-7-11(12)16-24-15(22)13-14(18(19,20)21)26-27(17(13)25-16)10-5-3-4-6-10/h7-10H,2-6H2,1H3,(H2,22,24,25)