2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)-1H-imidazol-2-yl]-3-phenyl-propan-1-ol

Systemtic Name: 2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)-1H-imidazol-2-yl]-3-phenyl-propan-1-ol Openeye Name: 2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)-1H-imidazol-2-yl]-3-phenyl-propan-1-ol CAS Name: 2-[4-(4-fluorophenyl)-5-(2-phenoxy-4-pyrimidinyl)-1H-imidazol-2-yl]-3-phenyl-1-propanol IUPAC Name: 2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)-1H-imidazol-2-yl]-3-phenylpropan-1-ol Traditional Name: 2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)-1H-imidazol-2-yl]-3-phenyl-propan-1-ol Formula: C28H23FN4O2 MolecularWeight: 466.506223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)C2=NC(=C(N2)C3=NC(=NC=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)C2=NC(=C(N2)C3=NC(=NC=C3)OC4=CC=CC=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H23FN4O2/c29-22-13-11-20(12-14-22)25-26(24-15-16-30-28(31-24)35-23-9-5-2-6-10-23)33-27(32-25)21(18-34)17-19-7-3-1-4-8-19/h1-16,21,34H,17-18H2,(H,32,33)