N-(4-methylphenyl)-2-oxidanylidene-2-[2-(1,3,5-trimethylpyrazol-4-yl)sulfonylhydrazinyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-oxidanylidene-2-[2-(1,3,5-trimethylpyrazol-4-yl)sulfonylhydrazinyl]ethanamide Openeye Name: 2-oxo-N-(p-tolyl)-2-[2-(1,3,5-trimethylpyrazol-4-yl)sulfonylhydrazino]acetamide CAS Name: N-(4-methylphenyl)-2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)sulfonylhydrazo]acetamide IUPAC Name: N-(4-methylphenyl)-2-oxo-2-[2-(1,3,5-trimethylpyrazol-4-yl)sulfonylhydrazinyl]acetamide Traditional Name: 2-keto-N-(p-tolyl)-2-[N'-(1,3,5-trimethylpyrazol-4-yl)sulfonylhydrazino]acetamide Formula: C15H19N5O4S MolecularWeight: 365.40746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NNS(=O)(=O)C2=C(N(N=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NNS(=O)(=O)C2=C(N(N=C2C)C)C

InChI

InChI=1S/C15H19N5O4S/c1-9-5-7-12(8-6-9)16-14(21)15(22)17-19-25(23,24)13-10(2)18-20(4)11(13)3/h5-8,19H,1-4H3,(H,16,21)(H,17,22)