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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NC2=[N+](NC(=C2)C)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC=C1)C(=O)NC2=[N+](NC(=C2)C)C3=NC4=CC=CC=C4N3

InChI

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