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

Systemtic Name: (5E)-5-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-2-(4-methylphenyl)-1,3-thiazol-4-one Openeye Name: (5E)-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]-2-(p-tolyl)thiazol-4-one CAS Name: (5E)-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-2-(4-methylphenyl)-4-thiazolone IUPAC Name: (5E)-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-2-(4-methylphenyl)-1,3-thiazol-4-one Traditional Name: (5E)-5-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methylene]-2-(p-tolyl)-2-thiazolin-4-one Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c1-13-8-10-15(11-9-13)20-22-19(25)18(27-20)12-17-14(2)23-24(21(17)26)16-6-4-3-5-7-16/h3-12,23H,1-2H3/b18-12+