(7Z)-2-(3-nitrophenyl)-5-phenyl-7-pyrrolidin-2-ylidene-imidazo[1,2-b]pyrazol-6-one bromide

Systemtic Name: (7Z)-2-(3-nitrophenyl)-5-phenyl-7-pyrrolidin-2-ylidene-imidazo[1,2-b]pyrazol-6-one bromide Openeye Name: (7Z)-2-(3-nitrophenyl)-5-phenyl-7-pyrrolidin-2-ylidene-imidazo[1,2-b]pyrazol-6-one bromide CAS Name: (7Z)-2-(3-nitrophenyl)-5-phenyl-7-(2-pyrrolidinylidene)-6-imidazo[1,2-b]pyrazolone bromide IUPAC Name: (7Z)-2-(3-nitrophenyl)-5-phenyl-7-pyrrolidin-2-ylideneimidazo[1,2-b]pyrazol-6-one bromide Traditional Name: (7Z)-2-(3-nitrophenyl)-5-phenyl-7-pyrrolidin-2-ylidene-imidazo[1,2-b]pyrazol-6-one bromide Formula: C21H17BrN5O3- MolecularWeight: 467.29538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C3=NC(=CN3N(C2=O)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])NC1.[Br-]

Isomeric SMILES

C1C/C(=C/2\C3=NC(=CN3N(C2=O)C4=CC=CC=C4)C5=CC(=CC=C5)[N+](=O)[O-])/NC1.[Br-]

InChI

InChI=1S/C21H17N5O3.BrH/c27-21-19(17-10-5-11-22-17)20-23-18(14-6-4-9-16(12-14)26(28)29)13-24(20)25(21)15-7-2-1-3-8-15;/h1-4,6-9,12-13,22H,5,10-11H2;1H/p-1/b19-17-;