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

Systemtic Name: 4-methoxy-N-[5-methyl-2-(1-methylbenzimidazol-2-yl)-1H-pyrazol-2-ium-3-yl]benzamide Openeye Name: 4-methoxy-N-[5-methyl-2-(1-methylbenzimidazol-2-yl)-1H-pyrazol-2-ium-3-yl]benzamide CAS Name: 4-methoxy-N-[5-methyl-2-(1-methyl-2-benzimidazolyl)-1H-pyrazol-2-ium-3-yl]benzamide IUPAC Name: 4-methoxy-N-[5-methyl-2-(1-methylbenzimidazol-2-yl)-1H-pyrazol-2-ium-3-yl]benzamide Traditional Name: 4-methoxy-N-[5-methyl-2-(1-methylbenzimidazol-2-yl)-1H-pyrazol-2-ium-3-yl]benzamide Formula: C20H20N5O2+ MolecularWeight: 362.4051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](N1)C2=NC3=CC=CC=C3N2C)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=[N+](N1)C2=NC3=CC=CC=C3N2C)NC(=O)C4=CC=C(C=C4)OC

InChI

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