1-(4-bromophenyl)-2-(1-ethyl-2,4-dimethyl-imidazo[4,5-c]pyridin-5-ium-5-yl)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(1-ethyl-2,4-dimethyl-imidazo[4,5-c]pyridin-5-ium-5-yl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(1-ethyl-2,4-dimethyl-imidazo[4,5-c]pyridin-5-ium-5-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-(1-ethyl-2,4-dimethyl-5-imidazo[4,5-c]pyridin-5-iumyl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(1-ethyl-2,4-dimethylimidazo[4,5-c]pyridin-5-ium-5-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-(1-ethyl-2,4-dimethyl-imidazo[4,5-c]pyridin-5-ium-5-yl)ethanone Formula: C18H19BrN3O+ MolecularWeight: 373.26696

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=C[N+](=C2C)CC(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CCN1C(=NC2=C1C=C[N+](=C2C)CC(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C18H19BrN3O/c1-4-22-13(3)20-18-12(2)21(10-9-16(18)22)11-17(23)14-5-7-15(19)8-6-14/h5-10H,4,11H2,1-3H3/q+1