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(5E)-5-[(1-ethanoyl-3-phenyl-pyrazol-4-yl)methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one

(5E)-5-[(1-ethanoyl-3-phenyl-pyrazol-4-yl)methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(1-ethanoyl-3-phenyl-pyrazol-4-yl)methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(1-acetyl-3-phenyl-pyrazol-4-yl)methylene]-3-ethyl-2-ethylimino-thiazolidin-4-one
CAS Name:(5E)-5-[(1-acetyl-3-phenyl-4-pyrazolyl)methylidene]-3-ethyl-2-ethylimino-4-thiazolidinone
IUPAC Name:(5E)-5-[(1-acetyl-3-phenylpyrazol-4-yl)methylidene]-3-ethyl-2-ethylimino-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[(1-acetyl-3-phenyl-pyrazol-4-yl)methylene]-3-ethyl-2-ethylimino-thiazolidin-4-one
Formula: C19H20N4O2S
MolecularWeight: 368.4527
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(=CC2=CN(N=C2C3=CC=CC=C3)C(=O)C)S1)CC


Isomeric SMILES

CCN=C1N(C(=O)/C(=C\C2=CN(N=C2C3=CC=CC=C3)C(=O)C)/S1)CC


InChI

InChI=1S/C19H20N4O2S/c1-4-20-19-22(5-2)18(25)16(26-19)11-15-12-23(13(3)24)21-17(15)14-9-7-6-8-10-14/h6-12H,4-5H2,1-3H3/b16-11+,20-19?


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