1-[4-(4-methylphenyl)-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]ethanone

Systemtic Name: 1-[4-(4-methylphenyl)-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]ethanone Openeye Name: 1-[4-(p-tolyl)-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]ethanone CAS Name: 1-[4-(4-methylphenyl)-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]ethanone IUPAC Name: 1-[4-(4-methylphenyl)-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]ethanone Traditional Name: 1-[4-(p-tolyl)-2-[4-(trifluoromethyl)phenyl]-1H-imidazol-5-yl]ethanone Formula: C19H15F3N2O MolecularWeight: 344.33041

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)C(F)(F)F)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(NC(=N2)C3=CC=C(C=C3)C(F)(F)F)C(=O)C

InChI

InChI=1S/C19H15F3N2O/c1-11-3-5-13(6-4-11)17-16(12(2)25)23-18(24-17)14-7-9-15(10-8-14)19(20,21)22/h3-10H,1-2H3,(H,23,24)