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(5Z)-5-[[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylene]-3-pentyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[1-(4-nitrophenyl)-3-phenyl-4-pyrazolyl]methylidene]-3-pentyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[1-(4-nitrophenyl)-3-phenylpyrazol-4-yl]methylidene]-3-pentyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-amyl-5-[[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one
Formula: C24H22N4O3S2
MolecularWeight: 478.58648
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C(=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])SC1=S


Isomeric SMILES

CCCCCN1C(=O)/C(=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])/SC1=S


InChI

InChI=1S/C24H22N4O3S2/c1-2-3-7-14-26-23(29)21(33-24(26)32)15-18-16-27(19-10-12-20(13-11-19)28(30)31)25-22(18)17-8-5-4-6-9-17/h4-6,8-13,15-16H,2-3,7,14H2,1H3/b21-15-


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