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

Systemtic Name: (7Z)-7-(azepan-2-ylidene)-2-(4-bromophenyl)-5-phenyl-imidazo[1,2-b]pyrazol-6-one hydrobromide Openeye Name: (7Z)-7-(azepan-2-ylidene)-2-(4-bromophenyl)-5-phenyl-imidazo[1,2-b]pyrazol-6-one hydrobromide CAS Name: (7Z)-7-(2-azepanylidene)-2-(4-bromophenyl)-5-phenyl-6-imidazo[1,2-b]pyrazolone hydrobromide IUPAC Name: (7Z)-7-(azepan-2-ylidene)-2-(4-bromophenyl)-5-phenylimidazo[1,2-b]pyrazol-6-one hydrobromide Traditional Name: (7Z)-7-(azepan-2-ylidene)-2-(4-bromophenyl)-5-phenyl-imidazo[1,2-b]pyrazol-6-one hydrobromide Formula: C23H22Br2N4O MolecularWeight: 530.25498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C2C3=NC(=CN3N(C2=O)C4=CC=CC=C4)C5=CC=C(C=C5)Br)NCC1.Br

Isomeric SMILES

C1CC/C(=C/2\C3=NC(=CN3N(C2=O)C4=CC=CC=C4)C5=CC=C(C=C5)Br)/NCC1.Br

InChI

InChI=1S/C23H21BrN4O.BrH/c24-17-12-10-16(11-13-17)20-15-27-22(26-20)21(19-9-5-2-6-14-25-19)23(29)28(27)18-7-3-1-4-8-18;/h1,3-4,7-8,10-13,15,25H,2,5-6,9,14H2;1H/b21-19-;