3-(4-methylphenyl)-2-(trifluoromethyl)benzimidazol-5-ol

Systemtic Name: 3-(4-methylphenyl)-2-(trifluoromethyl)benzimidazol-5-ol Openeye Name: 3-(p-tolyl)-2-(trifluoromethyl)benzimidazol-5-ol CAS Name: 3-(4-methylphenyl)-2-(trifluoromethyl)-5-benzimidazolol IUPAC Name: 3-(4-methylphenyl)-2-(trifluoromethyl)benzimidazol-5-ol Traditional Name: 3-(p-tolyl)-2-(trifluoromethyl)benzimidazol-5-ol Formula: C15H11F3N2O MolecularWeight: 292.25585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)O)N=C2C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)O)N=C2C(F)(F)F

InChI

InChI=1S/C15H11F3N2O/c1-9-2-4-10(5-3-9)20-13-8-11(21)6-7-12(13)19-14(20)15(16,17)18/h2-8,21H,1H3