4-[4-(4-fluorophenyl)-1-(2-phenylethynyl)-5-pyridin-4-yl-imidazol-2-yl]but-3-yn-1-ol

Systemtic Name: 4-[4-(4-fluorophenyl)-1-(2-phenylethynyl)-5-pyridin-4-yl-imidazol-2-yl]but-3-yn-1-ol Openeye Name: 4-[4-(4-fluorophenyl)-1-(2-phenylethynyl)-5-(4-pyridyl)imidazol-2-yl]but-3-yn-1-ol CAS Name: 4-[4-(4-fluorophenyl)-1-(2-phenylethynyl)-5-pyridin-4-yl-2-imidazolyl]-3-butyn-1-ol IUPAC Name: 4-[4-(4-fluorophenyl)-1-(2-phenylethynyl)-5-pyridin-4-ylimidazol-2-yl]but-3-yn-1-ol Traditional Name: 4-[4-(4-fluorophenyl)-1-(2-phenylethynyl)-5-(4-pyridyl)imidazol-2-yl]but-3-yn-1-ol Formula: C26H18FN3O MolecularWeight: 407.439023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CN2C(=NC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F)C#CCCO

Isomeric SMILES

C1=CC=C(C=C1)C#CN2C(=NC(=C2C3=CC=NC=C3)C4=CC=C(C=C4)F)C#CCCO

InChI

InChI=1S/C26H18FN3O/c27-23-11-9-21(10-12-23)25-26(22-13-16-28-17-14-22)30(24(29-25)8-4-5-19-31)18-15-20-6-2-1-3-7-20/h1-3,6-7,9-14,16-17,31H,5,19H2