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

Systemtic Name: 1-cyclopentyl-3-ethyl-6-[[4-(trifluoromethyl)phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-cyclopentyl-3-ethyl-6-[[4-(trifluoromethyl)phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-cyclopentyl-3-ethyl-6-[[4-(trifluoromethyl)phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-cyclopentyl-3-ethyl-6-[[4-(trifluoromethyl)phenyl]methyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-cyclopentyl-3-ethyl-6-[4-(trifluoromethyl)benzyl]-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C20H21F3N4O MolecularWeight: 390.40215

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=NC(=NC2=O)CC3=CC=C(C=C3)C(F)(F)F)N(N1)C4CCCC4

Isomeric SMILES

CCC1=C2C(=NC(=NC2=O)CC3=CC=C(C=C3)C(F)(F)F)N(N1)C4CCCC4

InChI

InChI=1S/C20H21F3N4O/c1-2-15-17-18(27(26-15)14-5-3-4-6-14)24-16(25-19(17)28)11-12-7-9-13(10-8-12)20(21,22)23/h7-10,14,26H,2-6,11H2,1H3