2-(1H-benzimidazol-2-yl)-5-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine

Systemtic Name: 2-(1H-benzimidazol-2-yl)-5-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine Openeye Name: 2-(1H-benzimidazol-2-yl)-5-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine CAS Name: 2-(1H-benzimidazol-2-yl)-5-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine IUPAC Name: 2-(1H-benzimidazol-2-yl)-5-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-amine Traditional Name: [2-(1H-benzimidazol-2-yl)-5-ethyl-4,5,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-ium-3-yl]amine Formula: C15H19N6+ MolecularWeight: 283.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC2=NN(C(=C2C1)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC[NH+]1CCC2=NN(C(=C2C1)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C15H18N6/c1-2-20-8-7-11-10(9-20)14(16)21(19-11)15-17-12-5-3-4-6-13(12)18-15/h3-6H,2,7-9,16H2,1H3,(H,17,18)/p+1