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

Systemtic Name: 3-[4-(4-fluorophenyl)-1-(2-phenylethynyl)-5-pyridin-4-yl-imidazol-2-yl]prop-2-yn-1-ol Openeye Name: 3-[4-(4-fluorophenyl)-1-(2-phenylethynyl)-5-(4-pyridyl)imidazol-2-yl]prop-2-yn-1-ol CAS Name: 3-[4-(4-fluorophenyl)-1-(2-phenylethynyl)-5-pyridin-4-yl-2-imidazolyl]-2-propyn-1-ol IUPAC Name: 3-[4-(4-fluorophenyl)-1-(2-phenylethynyl)-5-pyridin-4-ylimidazol-2-yl]prop-2-yn-1-ol Traditional Name: 3-[4-(4-fluorophenyl)-1-(2-phenylethynyl)-5-(4-pyridyl)imidazol-2-yl]prop-2-yn-1-ol Formula: C25H16FN3O MolecularWeight: 393.412443

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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#CCO

Isomeric SMILES

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

InChI

InChI=1S/C25H16FN3O/c26-22-10-8-20(9-11-22)24-25(21-12-15-27-16-13-21)29(23(28-24)7-4-18-30)17-14-19-5-2-1-3-6-19/h1-3,5-6,8-13,15-16,30H,18H2