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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-5-methyl-thiophene-2-carboxamide Formula: C17H16N5OS+ MolecularWeight: 338.40684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=[N+](NC(=C2)C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=[N+](NC(=C2)C)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N5OS/c1-10-9-15(20-16(23)14-8-7-11(2)24-14)22(21-10)17-18-12-5-3-4-6-13(12)19-17/h3-9H,1-2H3,(H2,18,19,20,21,23)/p+1