N'-prop-1-en-2-yl-2-(2-pyridin-2-yl-3H-benzimidazol-1-ium-1-yl)ethanehydrazide

Systemtic Name: N'-prop-1-en-2-yl-2-(2-pyridin-2-yl-3H-benzimidazol-1-ium-1-yl)ethanehydrazide Openeye Name: N'-isopropenyl-2-[2-(2-pyridyl)-3H-benzimidazol-1-ium-1-yl]acetohydrazide CAS Name: N'-(1-methylethenyl)-2-[2-(2-pyridinyl)-3H-benzimidazol-1-ium-1-yl]acetohydrazide IUPAC Name: N'-prop-1-en-2-yl-2-(2-pyridin-2-yl-3H-benzimidazol-1-ium-1-yl)acetohydrazide Traditional Name: N'-isopropenyl-2-[2-(2-pyridyl)-3H-benzimidazol-1-ium-1-yl]acetohydrazide Formula: C17H18N5O+ MolecularWeight: 308.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NNC(=O)C[N+]1=C(NC2=CC=CC=C21)C3=CC=CC=N3

Isomeric SMILES

CC(=C)NNC(=O)C[N+]1=C(NC2=CC=CC=C21)C3=CC=CC=N3

InChI

InChI=1S/C17H17N5O/c1-12(2)20-21-16(23)11-22-15-9-4-3-7-13(15)19-17(22)14-8-5-6-10-18-14/h3-10H,1,11H2,2H3,(H2,18,19,20,21,23)/p+1