(4E)-4-[(2-bromophenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one

Systemtic Name: (4E)-4-[(2-bromophenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: (4E)-4-[(2-bromophenyl)hydrazono]-5-phenyl-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: (4E)-4-[(2-bromophenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: (4E)-4-[(2-bromophenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: (4E)-4-[(2-bromophenyl)hydrazono]-5-phenyl-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C24H16BrN5OS MolecularWeight: 502.38574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=CC=C4Br)C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)/C(=N/NC4=CC=CC=C4Br)/C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C24H16BrN5OS/c25-18-13-7-8-14-19(18)27-28-22-21(17-11-5-2-6-12-17)29-30(23(22)31)24-26-20(15-32-24)16-9-3-1-4-10-16/h1-15,27H/b28-22+