1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol; methyl N-(1H-benzimidazol-2-yl)carbamate

Systemtic Name: 1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol; methyl N-(1H-benzimidazol-2-yl)carbamate Openeye Name: 1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol; methyl N-(1H-benzimidazol-2-yl)carbamate CAS Name: N-(1H-benzimidazol-2-yl)carbamic acid methyl ester; 1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol IUPAC Name: 1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol; methyl N-(1H-benzimidazol-2-yl)carbamate Traditional Name: N-(1H-benzimidazol-2-yl)carbamic acid methyl ester; 1-(2-fluorophenyl)-1-(4-fluorophenyl)-2-(1,2,4-triazol-1-yl)ethanol Formula: C25H22F2N6O3 MolecularWeight: 492.477386

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=CC=CC=C2N1.C1=CC=C(C(=C1)C(CN2C=NC=N2)(C3=CC=C(C=C3)F)O)F

Isomeric SMILES

COC(=O)NC1=NC2=CC=CC=C2N1.C1=CC=C(C(=C1)C(CN2C=NC=N2)(C3=CC=C(C=C3)F)O)F

InChI

InChI=1S/C16H13F2N3O.C9H9N3O2/c17-13-7-5-12(6-8-13)16(22,9-21-11-19-10-20-21)14-3-1-2-4-15(14)18;1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8/h1-8,10-11,22H,9H2;2-5H,1H3,(H2,10,11,12,13)