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(4E)-5-methyl-4-[(5-methylthiophen-2-yl)methylidene]-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one

(4E)-5-methyl-4-[(5-methylthiophen-2-yl)methylidene]-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one

Systemtic Name:(4E)-5-methyl-4-[(5-methylthiophen-2-yl)methylidene]-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one
Openeye Name:(4E)-5-methyl-4-[(5-methyl-2-thienyl)methylene]-2-(4-phenylthiazol-2-yl)pyrazol-3-one
CAS Name:(4E)-5-methyl-4-[(5-methyl-2-thiophenyl)methylidene]-2-(4-phenyl-2-thiazolyl)-3-pyrazolone
IUPAC Name:(4E)-5-methyl-4-[(5-methylthiophen-2-yl)methylidene]-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one
Traditional Name:(4E)-5-methyl-4-[(5-methyl-2-thienyl)methylene]-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one
Formula: C19H15N3OS2
MolecularWeight: 365.4719
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC=C(S1)/C=C/2\C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C


InChI

InChI=1S/C19H15N3OS2/c1-12-8-9-15(25-12)10-16-13(2)21-22(18(16)23)19-20-17(11-24-19)14-6-4-3-5-7-14/h3-11H,1-2H3/b16-10+


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