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

Systemtic Name: (4E)-4-[(3-chlorophenyl)hydrazinylidene]-5-methylidene-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidin-3-one Openeye Name: (4E)-4-[(3-chlorophenyl)hydrazono]-5-methylene-2-(4-phenylthiazol-2-yl)pyrazolidin-3-one CAS Name: (4E)-4-[(3-chlorophenyl)hydrazinylidene]-5-methylene-2-(4-phenyl-2-thiazolyl)-3-pyrazolidinone IUPAC Name: (4E)-4-[(3-chlorophenyl)hydrazinylidene]-5-methylidene-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidin-3-one Traditional Name: (4E)-4-[(3-chlorophenyl)hydrazono]-5-methylene-2-(4-phenylthiazol-2-yl)pyrazolidin-3-one Formula: C19H14ClN5OS MolecularWeight: 395.86536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN5OS/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+