(7Z)-2-(4-methylphenyl)-5-phenyl-7-pyrrolidin-2-ylidene-imidazo[1,2-b]pyrazol-6-one bromide

Systemtic Name: (7Z)-2-(4-methylphenyl)-5-phenyl-7-pyrrolidin-2-ylidene-imidazo[1,2-b]pyrazol-6-one bromide Openeye Name: (7Z)-5-phenyl-2-(p-tolyl)-7-pyrrolidin-2-ylidene-imidazo[1,2-b]pyrazol-6-one bromide CAS Name: (7Z)-2-(4-methylphenyl)-5-phenyl-7-(2-pyrrolidinylidene)-6-imidazo[1,2-b]pyrazolone bromide IUPAC Name: (7Z)-2-(4-methylphenyl)-5-phenyl-7-pyrrolidin-2-ylideneimidazo[1,2-b]pyrazol-6-one bromide Traditional Name: (7Z)-5-phenyl-2-(p-tolyl)-7-pyrrolidin-2-ylidene-imidazo[1,2-b]pyrazol-6-one bromide Formula: C22H20BrN4O- MolecularWeight: 436.3244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C(=N2)C(=C4CCCN4)C(=O)N3C5=CC=CC=C5.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C(=N2)/C(=C/4\CCCN4)/C(=O)N3C5=CC=CC=C5.[Br-]

InChI

InChI=1S/C22H20N4O.BrH/c1-15-9-11-16(12-10-15)19-14-25-21(24-19)20(18-8-5-13-23-18)22(27)26(25)17-6-3-2-4-7-17;/h2-4,6-7,9-12,14,23H,5,8,13H2,1H3;1H/p-1/b20-18-;