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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[2-(trifluoromethyl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-[2-(trifluoromethyl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-[2-(trifluoromethyl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-[2-(trifluoromethyl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-[2-(trifluoromethyl)phenyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H19F3N4O MolecularWeight: 376.37557

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)C3=CC=CC=C3C(F)(F)F)N(N1)C4CCCC4

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)C3=CC=CC=C3C(F)(F)F)N(N1)C4CCCC4

InChI

InChI=1S/C19H19F3N4O/c1-2-14-15-17(26(25-14)11-7-3-4-8-11)23-16(24-18(15)27)12-9-5-6-10-13(12)19(20,21)22/h5-6,9-11,25H,2-4,7-8H2,1H3