N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-4-(trifluoromethoxy)benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-4-(trifluoromethoxy)benzamide Formula: C19H15F3N5O2+ MolecularWeight: 402.34991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14F3N5O2/c1-11-10-16(27(26-11)18-23-14-4-2-3-5-15(14)24-18)25-17(28)12-6-8-13(9-7-12)29-19(20,21)22/h2-10H,1H3,(H2,23,24,25,26,28)/p+1