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

Systemtic Name: (E)-3-[5-(4-fluorophenyl)-2-propan-2-yl-4-pyridin-3-yl-imidazol-1-yl]prop-2-en-1-ol Openeye Name: (E)-3-[5-(4-fluorophenyl)-2-isopropyl-4-(3-pyridyl)imidazol-1-yl]prop-2-en-1-ol CAS Name: (E)-3-[5-(4-fluorophenyl)-2-propan-2-yl-4-(3-pyridinyl)-1-imidazolyl]-2-propen-1-ol IUPAC Name: (E)-3-[5-(4-fluorophenyl)-2-propan-2-yl-4-pyridin-3-ylimidazol-1-yl]prop-2-en-1-ol Traditional Name: (E)-3-[5-(4-fluorophenyl)-2-isopropyl-4-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H20FN3O/c1-14(2)20-23-18(16-5-3-10-22-13-16)19(24(20)11-4-12-25)15-6-8-17(21)9-7-15/h3-11,13-14,25H,12H2,1-2H3/b11-4+