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(4Z)-4-[(3-bromophenyl)hydrazinylidene]-5-methylidene-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidin-3-one

(4Z)-4-[(3-bromophenyl)hydrazinylidene]-5-methylidene-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidin-3-one

Systemtic Name:(4Z)-4-[(3-bromophenyl)hydrazinylidene]-5-methylidene-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidin-3-one
Openeye Name:(4Z)-4-[(3-bromophenyl)hydrazono]-5-methylene-2-(4-phenylthiazol-2-yl)pyrazolidin-3-one
CAS Name:(4Z)-4-[(3-bromophenyl)hydrazinylidene]-5-methylene-2-(4-phenyl-2-thiazolyl)-3-pyrazolidinone
IUPAC Name:(4Z)-4-[(3-bromophenyl)hydrazinylidene]-5-methylidene-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidin-3-one
Traditional Name:(4Z)-4-[(3-bromophenyl)hydrazono]-5-methylene-2-(4-phenylthiazol-2-yl)pyrazolidin-3-one
Formula: C19H14BrN5OS
MolecularWeight: 440.31636
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=CC(=CC=C2)Br)C(=O)N(N1)C3=NC(=CS3)C4=CC=CC=C4


Isomeric SMILES

C=C1/C(=N/NC2=CC(=CC=C2)Br)/C(=O)N(N1)C3=NC(=CS3)C4=CC=CC=C4


InChI

InChI=1S/C19H14BrN5OS/c1-12-17(23-22-15-9-5-8-14(20)10-15)18(26)25(24-12)19-21-16(11-27-19)13-6-3-2-4-7-13/h2-11,22,24H,1H2/b23-17-


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