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(2Z)-2-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one

(2Z)-2-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name:(2Z)-2-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one
Openeye Name:(2Z)-2-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylenehydrazono]-3-phenyl-thiazolidin-4-one
CAS Name:(2Z)-2-[(E)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylidenehydrazinylidene]-3-phenyl-4-thiazolidinone
IUPAC Name:(2Z)-2-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-4-one
Traditional Name:(2Z)-2-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylenehydrazono]-3-phenyl-thiazolidin-4-one
Formula: C21H19N5OS
MolecularWeight: 389.47346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN=C3N(C(=O)CS3)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/N=C\3/N(C(=O)CS3)C4=CC=CC=C4


InChI

InChI=1S/C21H19N5OS/c1-15-19(16(2)26(24-15)18-11-7-4-8-12-18)13-22-23-21-25(20(27)14-28-21)17-9-5-3-6-10-17/h3-13H,14H2,1-2H3/b22-13+,23-21-


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