1-phenyl-5-[[2-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-phenyl-5-[[2-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-phenyl-5-[[2-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-phenyl-5-[[2-(trifluoromethyl)phenyl]methyl]-4-pyrazolo[3,4-d]pyrimidinone IUPAC Name: 1-phenyl-5-[[2-(trifluoromethyl)phenyl]methyl]pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-phenyl-5-[2-(trifluoromethyl)benzyl]pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H13F3N4O MolecularWeight: 370.32793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=O)N(C=N3)CC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C19H13F3N4O/c20-19(21,22)16-9-5-4-6-13(16)11-25-12-23-17-15(18(25)27)10-24-26(17)14-7-2-1-3-8-14/h1-10,12H,11H2