2-(4-chloranyl-3-methyl-phenoxy)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-ethanehydrazide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-ethanehydrazide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-acetohydrazide CAS Name: 2-(4-chloro-3-methylphenoxy)-N'-[(1,3,5-trimethyl-4-pyrazolyl)sulfonyl]acetohydrazide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonylacetohydrazide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N'-(1,3,5-trimethylpyrazol-4-yl)sulfonyl-acetohydrazide Formula: C15H19ClN4O4S MolecularWeight: 386.85376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN4O4S/c1-9-7-12(5-6-13(9)16)24-8-14(21)17-19-25(22,23)15-10(2)18-20(4)11(15)3/h5-7,19H,8H2,1-4H3,(H,17,21)