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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-2-ethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-2-ethoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-2-ethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-2-ethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-2-ethoxy-benzamide Formula: C20H20N5O2+ MolecularWeight: 362.4051

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=[N+](NC(=C2)C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=[N+](NC(=C2)C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O2/c1-3-27-17-11-7-4-8-14(17)19(26)23-18-12-13(2)24-25(18)20-21-15-9-5-6-10-16(15)22-20/h4-12H,3H2,1-2H3,(H2,21,22,23,24,26)/p+1