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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-[2-(4-nitrophenyl)sulfanylethanoyl]ethanehydrazide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-[2-(4-nitrophenyl)sulfanylacetyl]acetohydrazide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N'-[2-[(4-nitrophenyl)thio]-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-[2-(4-nitrophenyl)sulfanylacetyl]acetohydrazide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N'-[2-[(4-nitrophenyl)thio]acetyl]acetohydrazide Formula: C15H17N5O4S MolecularWeight: 363.39158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)CSC2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H17N5O4S/c1-10-7-11(2)19(18-10)8-14(21)16-17-15(22)9-25-13-5-3-12(4-6-13)20(23)24/h3-7H,8-9H2,1-2H3,(H,16,21)(H,17,22)