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(5Z)-5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

(5Z)-5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one
CAS Name:(5Z)-5-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylidene]-3-phenyl-2-phenylimino-4-thiazolidinone
IUPAC Name:(5Z)-5-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]-3-phenyl-2-phenylimino-thiazolidin-4-one
Formula: C26H19ClN4OS
MolecularWeight: 470.97326
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)Cl)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C(=C1/C=C\2/C(=O)N(C(=NC3=CC=CC=C3)S2)C4=CC=CC=C4)Cl)C5=CC=CC=C5


InChI

InChI=1S/C26H19ClN4OS/c1-18-22(24(27)31(29-18)21-15-9-4-10-16-21)17-23-25(32)30(20-13-7-3-8-14-20)26(33-23)28-19-11-5-2-6-12-19/h2-17H,1H3/b23-17-,28-26?


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