N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-2-(trifluoromethyl)benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-2-(trifluoromethyl)benzamide Formula: C19H15F3N5O+ MolecularWeight: 386.35051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

CC1=CC(=[N+](N1)C2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C19H14F3N5O/c1-11-10-16(25-17(28)12-6-2-3-7-13(12)19(20,21)22)27(26-11)18-23-14-8-4-5-9-15(14)24-18/h2-10H,1H3,(H2,23,24,25,26,28)/p+1