N'-[2-(4-bromophenyl)sulfanylethanoyl]-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromophenyl)sulfanylethanoyl]-2-(3,5-dimethylpyrazol-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-bromophenyl)sulfanylacetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide CAS Name: N'-[2-[(4-bromophenyl)thio]-1-oxoethyl]-2-(3,5-dimethyl-1-pyrazolyl)acetohydrazide IUPAC Name: N'-[2-(4-bromophenyl)sulfanylacetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Traditional Name: N'-[2-[(4-bromophenyl)thio]acetyl]-2-(3,5-dimethylpyrazol-1-yl)acetohydrazide Formula: C15H17BrN4O2S MolecularWeight: 397.29008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CSC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CSC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C15H17BrN4O2S/c1-10-7-11(2)20(19-10)8-14(21)17-18-15(22)9-23-13-5-3-12(16)4-6-13/h3-7H,8-9H2,1-2H3,(H,17,21)(H,18,22)