2-[(4-bromanylphenoxy)methyl]-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole hydrochloride

Systemtic Name: 2-[(4-bromanylphenoxy)methyl]-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole hydrochloride Openeye Name: 2-[(4-bromophenoxy)methyl]-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole hydrochloride CAS Name: 2-[(4-bromophenoxy)methyl]-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole hydrochloride IUPAC Name: 2-[(4-bromophenoxy)methyl]-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole hydrochloride Traditional Name: 2-[(4-bromophenoxy)methyl]-1-(5-phenyl-1H-pyrazol-3-yl)benzimidazole hydrochloride Formula: C23H18BrClN4O MolecularWeight: 481.77222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)N3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Br.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)N3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Br.Cl

InChI

InChI=1S/C23H17BrN4O.ClH/c24-17-10-12-18(13-11-17)29-15-23-25-19-8-4-5-9-21(19)28(23)22-14-20(26-27-22)16-6-2-1-3-7-16;/h1-14H,15H2,(H,26,27);1H