(E)-3-[4,6-bis(4-fluorophenyl)-2-propan-2-yl-4H-pyrimidin-3-yl]-2-fluoranyl-prop-2-en-1-ol

Systemtic Name: (E)-3-[4,6-bis(4-fluorophenyl)-2-propan-2-yl-4H-pyrimidin-3-yl]-2-fluoranyl-prop-2-en-1-ol Openeye Name: (E)-3-[4,6-bis(4-fluorophenyl)-2-isopropyl-4H-pyrimidin-3-yl]-2-fluoro-prop-2-en-1-ol CAS Name: (E)-3-[4,6-bis(4-fluorophenyl)-2-propan-2-yl-4H-pyrimidin-3-yl]-2-fluoro-2-propen-1-ol IUPAC Name: (E)-3-[4,6-bis(4-fluorophenyl)-2-propan-2-yl-4H-pyrimidin-3-yl]-2-fluoroprop-2-en-1-ol Traditional Name: (E)-3-[4,6-bis(4-fluorophenyl)-2-isopropyl-4H-pyrimidin-3-yl]-2-fluoro-prop-2-en-1-ol Formula: C22H21F3N2O MolecularWeight: 386.41015

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CC(N1C=C(CO)F)C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C1=NC(=CC(N1/C=C(\CO)/F)C2=CC=C(C=C2)F)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21F3N2O/c1-14(2)22-26-20(15-3-7-17(23)8-4-15)11-21(27(22)12-19(25)13-28)16-5-9-18(24)10-6-16/h3-12,14,21,28H,13H2,1-2H3/b19-12+