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(5Z)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylidene]-2-(4-methylphenyl)-1,3-thiazol-4-one

(5Z)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylidene]-2-(4-methylphenyl)-1,3-thiazol-4-one

Systemtic Name:(5Z)-5-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)methylidene]-2-(4-methylphenyl)-1,3-thiazol-4-one
Openeye Name:(5Z)-5-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)methylene]-2-(p-tolyl)thiazol-4-one
CAS Name:(5Z)-5-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)methylidene]-2-(4-methylphenyl)-4-thiazolone
IUPAC Name:(5Z)-5-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)methylidene]-2-(4-methylphenyl)-1,3-thiazol-4-one
Traditional Name:(5Z)-5-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)methylene]-2-(p-tolyl)-2-thiazolin-4-one
Formula: C22H19N3O2S
MolecularWeight: 389.47016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=CC3=C(N(N(C3=O)C4=CC=CC=C4)C)C)S2


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)/C(=C/C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)/S2


InChI

InChI=1S/C22H19N3O2S/c1-14-9-11-16(12-10-14)21-23-20(26)19(28-21)13-18-15(2)24(3)25(22(18)27)17-7-5-4-6-8-17/h4-13H,1-3H3/b19-13-


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