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(5E)-2-[(3-methylphenyl)amino]-5-[(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylidene]-1,3-thiazol-4-one

(5E)-2-[(3-methylphenyl)amino]-5-[(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name:(5E)-2-[(3-methylphenyl)amino]-5-[(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylidene]-1,3-thiazol-4-one
Openeye Name:(5E)-2-(3-methylanilino)-5-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene]thiazol-4-one
CAS Name:(5E)-2-(3-methylanilino)-5-[(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylidene]-4-thiazolone
IUPAC Name:(5E)-2-(3-methylanilino)-5-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylidene]-1,3-thiazol-4-one
Traditional Name:(5E)-2-(m-toluidino)-5-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene]-2-thiazolin-4-one
Formula: C25H19N5OS
MolecularWeight: 437.51626
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=O)C(=CC3=CN(N=C3C4=CC=NC=C4)C5=CC=CC=C5)S2


Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=O)/C(=C\C3=CN(N=C3C4=CC=NC=C4)C5=CC=CC=C5)/S2


InChI

InChI=1S/C25H19N5OS/c1-17-6-5-7-20(14-17)27-25-28-24(31)22(32-25)15-19-16-30(21-8-3-2-4-9-21)29-23(19)18-10-12-26-13-11-18/h2-16H,1H3,(H,27,28,31)/b22-15+


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