(E,2R)-1-imidazol-1-yl-2-pyridin-3-yl-4-[3-(trifluoromethyl)phenyl]but-3-en-2-ol

Systemtic Name: (E,2R)-1-imidazol-1-yl-2-pyridin-3-yl-4-[3-(trifluoromethyl)phenyl]but-3-en-2-ol Openeye Name: (E,2R)-1-imidazol-1-yl-2-(3-pyridyl)-4-[3-(trifluoromethyl)phenyl]but-3-en-2-ol CAS Name: (E,2R)-1-(1-imidazolyl)-2-(3-pyridinyl)-4-[3-(trifluoromethyl)phenyl]-3-buten-2-ol IUPAC Name: (E,2R)-1-imidazol-1-yl-2-pyridin-3-yl-4-[3-(trifluoromethyl)phenyl]but-3-en-2-ol Traditional Name: (E,2R)-1-imidazol-1-yl-2-(3-pyridyl)-4-[3-(trifluoromethyl)phenyl]but-3-en-2-ol Formula: C19H16F3N3O MolecularWeight: 359.34505

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C=CC(CN2C=CN=C2)(C3=CN=CC=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)/C=C/[C@](CN2C=CN=C2)(C3=CN=CC=C3)O

InChI

InChI=1S/C19H16F3N3O/c20-19(21,22)16-4-1-3-15(11-16)6-7-18(26,13-25-10-9-24-14-25)17-5-2-8-23-12-17/h1-12,14,26H,13H2/b7-6+/t18-/m0/s1