7-(3,4-dihydro-2H-pyrrol-5-yl)-2-(4-methoxyphenyl)-5-phenyl-imidazo[1,2-b]pyrazol-4-ium-6-one hydrobromide

Systemtic Name: 7-(3,4-dihydro-2H-pyrrol-5-yl)-2-(4-methoxyphenyl)-5-phenyl-imidazo[1,2-b]pyrazol-4-ium-6-one hydrobromide Openeye Name: 7-(3,4-dihydro-2H-pyrrol-5-yl)-2-(4-methoxyphenyl)-5-phenyl-imidazo[1,2-b]pyrazol-4-ium-6-one hydrobromide CAS Name: 7-(3,4-dihydro-2H-pyrrol-5-yl)-2-(4-methoxyphenyl)-5-phenyl-6-imidazo[1,2-b]pyrazol-4-iumone hydrobromide IUPAC Name: 7-(3,4-dihydro-2H-pyrrol-5-yl)-2-(4-methoxyphenyl)-5-phenylimidazo[1,2-b]pyrazol-4-ium-6-one hydrobromide Traditional Name: 2-(4-methoxyphenyl)-5-phenyl-7-(1-pyrrolin-2-yl)imidazo[1,2-b]pyrazol-4-ium-6-one hydrobromide Formula: C22H20BrN4O2+ MolecularWeight: 452.3238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C(=O)N([N+]3=C2)C4=CC=CC=C4)C5=NCCC5.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C(=O)N([N+]3=C2)C4=CC=CC=C4)C5=NCCC5.Br

InChI

InChI=1S/C22H19N4O2.BrH/c1-28-17-11-9-15(10-12-17)19-14-25-21(24-19)20(18-8-5-13-23-18)22(27)26(25)16-6-3-2-4-7-16;/h2-4,6-7,9-12,14H,5,8,13H2,1H3;1H/q+1;