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

Systemtic Name: (7Z)-2-(4-ethoxyphenyl)-5-phenyl-7-pyrrolidin-2-ylidene-imidazo[1,2-b]pyrazol-6-one hydrobromide Openeye Name: (7Z)-2-(4-ethoxyphenyl)-5-phenyl-7-pyrrolidin-2-ylidene-imidazo[1,2-b]pyrazol-6-one hydrobromide CAS Name: (7Z)-2-(4-ethoxyphenyl)-5-phenyl-7-(2-pyrrolidinylidene)-6-imidazo[1,2-b]pyrazolone hydrobromide IUPAC Name: (7Z)-2-(4-ethoxyphenyl)-5-phenyl-7-pyrrolidin-2-ylideneimidazo[1,2-b]pyrazol-6-one hydrobromide Traditional Name: (7Z)-5-phenyl-2-p-phenetyl-7-pyrrolidin-2-ylidene-imidazo[1,2-b]pyrazol-6-one hydrobromide Formula: C23H23BrN4O2 MolecularWeight: 467.35832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN3C(=N2)C(=C4CCCN4)C(=O)N3C5=CC=CC=C5.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN3C(=N2)/C(=C/4\CCCN4)/C(=O)N3C5=CC=CC=C5.Br

InChI

InChI=1S/C23H22N4O2.BrH/c1-2-29-18-12-10-16(11-13-18)20-15-26-22(25-20)21(19-9-6-14-24-19)23(28)27(26)17-7-4-3-5-8-17;/h3-5,7-8,10-13,15,24H,2,6,9,14H2,1H3;1H/b21-19-;