(E)-3-[5-(4-fluorophenyl)-2-propan-2-yl-4-pyridin-4-yl-imidazol-1-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[5-(4-fluorophenyl)-2-propan-2-yl-4-pyridin-4-yl-imidazol-1-yl]prop-2-en-1-ol Openeye Name: (E)-3-[5-(4-fluorophenyl)-2-isopropyl-4-(4-pyridyl)imidazol-1-yl]prop-2-en-1-ol CAS Name: (E)-3-[5-(4-fluorophenyl)-2-propan-2-yl-4-pyridin-4-yl-1-imidazolyl]-2-propen-1-ol IUPAC Name: (E)-3-[5-(4-fluorophenyl)-2-propan-2-yl-4-pyridin-4-ylimidazol-1-yl]prop-2-en-1-ol Traditional Name: (E)-3-[5-(4-fluorophenyl)-2-isopropyl-4-(4-pyridyl)imidazol-1-yl]prop-2-en-1-ol Formula: C20H20FN3O MolecularWeight: 337.390703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20FN3O/c1-14(2)20-23-18(15-8-10-22-11-9-15)19(24(20)12-3-13-25)16-4-6-17(21)7-5-16/h3-12,14,25H,13H2,1-2H3/b12-3+