2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)-2-oxidanylidene-ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(3-methylthiazol-2-ylidene)-2-oxo-acetamide CAS Name: 2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(3-methyl-2-thiazolylidene)-2-oxoacetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)-2-oxoacetamide Traditional Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N=C3N(C=CS3)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N=C3N(C=CS3)C

InChI

InChI=1S/C17H16N4O2S/c1-11-14(12(2)21(19-11)13-7-5-4-6-8-13)15(22)16(23)18-17-20(3)9-10-24-17/h4-10H,1-3H3