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

Systemtic Name: 2-[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)imidazol-1-yl]-3-phenyl-propan-1-ol Openeye Name: 2-[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)imidazol-1-yl]-3-phenyl-propan-1-ol CAS Name: 2-[4-(4-fluorophenyl)-5-(2-methoxy-4-pyrimidinyl)-1-imidazolyl]-3-phenyl-1-propanol IUPAC Name: 2-[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)imidazol-1-yl]-3-phenylpropan-1-ol Traditional Name: 2-[4-(4-fluorophenyl)-5-(2-methoxypyrimidin-4-yl)imidazol-1-yl]-3-phenyl-propan-1-ol Formula: C23H21FN4O2 MolecularWeight: 404.436843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=N1)C2=C(N=CN2C(CC3=CC=CC=C3)CO)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=NC=CC(=N1)C2=C(N=CN2C(CC3=CC=CC=C3)CO)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN4O2/c1-30-23-25-12-11-20(27-23)22-21(17-7-9-18(24)10-8-17)26-15-28(22)19(14-29)13-16-5-3-2-4-6-16/h2-12,15,19,29H,13-14H2,1H3