2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)imidazol-1-yl]butan-1-ol

Systemtic Name: 2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)imidazol-1-yl]butan-1-ol Openeye Name: 2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)imidazol-1-yl]butan-1-ol CAS Name: 2-[4-(4-fluorophenyl)-5-(2-phenoxy-4-pyrimidinyl)-1-imidazolyl]-1-butanol IUPAC Name: 2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)imidazol-1-yl]butan-1-ol Traditional Name: 2-[4-(4-fluorophenyl)-5-(2-phenoxypyrimidin-4-yl)imidazol-1-yl]butan-1-ol Formula: C23H21FN4O2 MolecularWeight: 404.436843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N1C=NC(=C1C2=NC(=NC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CCC(CO)N1C=NC(=C1C2=NC(=NC=C2)OC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN4O2/c1-2-18(14-29)28-15-26-21(16-8-10-17(24)11-9-16)22(28)20-12-13-25-23(27-20)30-19-6-4-3-5-7-19/h3-13,15,18,29H,2,14H2,1H3