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

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

Systemtic Name:(4E)-4-[(2-hydroxyphenyl)hydrazinylidene]-5-methylidene-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidin-3-one
Openeye Name:(4E)-4-[(2-hydroxyphenyl)hydrazono]-5-methylene-2-(4-phenylthiazol-2-yl)pyrazolidin-3-one
CAS Name:(4E)-4-[(2-hydroxyphenyl)hydrazinylidene]-5-methylene-2-(4-phenyl-2-thiazolyl)-3-pyrazolidinone
IUPAC Name:(4E)-4-[(2-hydroxyphenyl)hydrazinylidene]-5-methylidene-2-(4-phenyl-1,3-thiazol-2-yl)pyrazolidin-3-one
Traditional Name:(4E)-4-[(2-hydroxyphenyl)hydrazono]-5-methylene-2-(4-phenylthiazol-2-yl)pyrazolidin-3-one
Formula: C19H15N5O2S
MolecularWeight: 377.4197
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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=NNC2=CC=CC=C2O)C(=O)N(N1)C3=NC(=CS3)C4=CC=CC=C4


Isomeric SMILES

C=C1/C(=N\NC2=CC=CC=C2O)/C(=O)N(N1)C3=NC(=CS3)C4=CC=CC=C4


InChI

InChI=1S/C19H15N5O2S/c1-12-17(22-21-14-9-5-6-10-16(14)25)18(26)24(23-12)19-20-15(11-27-19)13-7-3-2-4-8-13/h2-11,21,23,25H,1H2/b22-17+


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