1-[4-(4-fluorophenyl)-5-[2-(methylamino)pyrimidin-4-yl]imidazol-1-yl]-2-phenyl-ethanol

Systemtic Name: 1-[4-(4-fluorophenyl)-5-[2-(methylamino)pyrimidin-4-yl]imidazol-1-yl]-2-phenyl-ethanol Openeye Name: 1-[4-(4-fluorophenyl)-5-[2-(methylamino)pyrimidin-4-yl]imidazol-1-yl]-2-phenyl-ethanol CAS Name: 1-[4-(4-fluorophenyl)-5-[2-(methylamino)-4-pyrimidinyl]-1-imidazolyl]-2-phenylethanol IUPAC Name: 1-[4-(4-fluorophenyl)-5-[2-(methylamino)pyrimidin-4-yl]imidazol-1-yl]-2-phenylethanol Traditional Name: 1-[4-(4-fluorophenyl)-5-[2-(methylamino)pyrimidin-4-yl]imidazol-1-yl]-2-phenyl-ethanol Formula: C22H20FN5O MolecularWeight: 389.425503

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=N1)C2=C(N=CN2C(CC3=CC=CC=C3)O)C4=CC=C(C=C4)F

Isomeric SMILES

CNC1=NC=CC(=N1)C2=C(N=CN2C(CC3=CC=CC=C3)O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H20FN5O/c1-24-22-25-12-11-18(27-22)21-20(16-7-9-17(23)10-8-16)26-14-28(21)19(29)13-15-5-3-2-4-6-15/h2-12,14,19,29H,13H2,1H3,(H,24,25,27)