5-methyl-4-[(E)-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-phenyl-pyrazol-3-olate

Systemtic Name: 5-methyl-4-[(E)-[2-(4-methylphenyl)-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]-2-phenyl-pyrazol-3-olate Openeye Name: 5-methyl-4-[(E)-[4-oxo-2-(p-tolyl)thiazol-5-ylidene]methyl]-2-phenyl-pyrazol-3-olate CAS Name: 5-methyl-4-[(E)-[2-(4-methylphenyl)-4-oxo-5-thiazolylidene]methyl]-2-phenyl-3-pyrazololate IUPAC Name: 5-methyl-4-[(E)-[2-(4-methylphenyl)-4-oxo-1,3-thiazol-5-ylidene]methyl]-2-phenylpyrazol-3-olate Traditional Name: 4-[(E)-[4-keto-2-(p-tolyl)-2-thiazolin-5-ylidene]methyl]-5-methyl-2-phenyl-pyrazol-3-olate Formula: C21H16N3O2S- MolecularWeight: 374.43564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C(=CC3=C(N(N=C3C)C4=CC=CC=C4)[O-])S2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)/C(=C\C3=C(N(N=C3C)C4=CC=CC=C4)[O-])/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/h3-12,26H,1-2H3/p-1/b18-12+