2-(2,3-dimethylpyridazino[1,6-a]benzimidazol-10-ium-5-yl)-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-(2,3-dimethylpyridazino[1,6-a]benzimidazol-10-ium-5-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(2,3-dimethylpyridazino[1,6-a]benzimidazol-10-ium-5-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(2,3-dimethyl-5-pyridazino[1,6-a]benzimidazol-10-iumyl)-N-prop-2-ynylacetamide IUPAC Name: 2-(2,3-dimethylpyridazino[1,6-a]benzimidazol-10-ium-5-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(2,3-dimethylpyridazino[1,6-a]benzimidazol-10-ium-5-yl)-N-propargyl-acetamide Formula: C17H17N4O+ MolecularWeight: 293.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C3=CC=CC=C3N2CC(=O)NCC#C)N=C1C

Isomeric SMILES

CC1=CC2=[N+](C3=CC=CC=C3N2CC(=O)NCC#C)N=C1C

InChI

InChI=1S/C17H16N4O/c1-4-9-18-16(22)11-20-14-7-5-6-8-15(14)21-17(20)10-12(2)13(3)19-21/h1,5-8,10H,9,11H2,2-3H3/p+1