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

Systemtic Name: 4-methyl-N-[5-methyl-2-[1-(phenylmethyl)benzimidazol-2-yl]-1H-pyrazol-2-ium-3-yl]benzamide Openeye Name: N-[2-(1-benzylbenzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-4-methyl-benzamide CAS Name: 4-methyl-N-[5-methyl-2-[1-(phenylmethyl)-2-benzimidazolyl]-1H-pyrazol-2-ium-3-yl]benzamide IUPAC Name: N-[2-(1-benzylbenzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-4-methylbenzamide Traditional Name: N-[2-(1-benzylbenzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-4-methyl-benzamide Formula: C26H24N5O+ MolecularWeight: 422.50166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=[N+](NC(=C2)C)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=[N+](NC(=C2)C)C3=NC4=CC=CC=C4N3CC5=CC=CC=C5

InChI

InChI=1S/C26H23N5O/c1-18-12-14-21(15-13-18)25(32)28-24-16-19(2)29-31(24)26-27-22-10-6-7-11-23(22)30(26)17-20-8-4-3-5-9-20/h3-16H,17H2,1-2H3,(H,28,29,32)/p+1