(3R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N'-(phenylsulfonyl)butanehydrazide

Systemtic Name: (3R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N'-(phenylsulfonyl)butanehydrazide Openeye Name: (3R)-N'-(benzenesulfonyl)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)butanehydrazide CAS Name: (3R)-N'-(benzenesulfonyl)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)butanehydrazide IUPAC Name: (3R)-N'-(benzenesulfonyl)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)butanehydrazide Traditional Name: (3R)-N'-besyl-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)butyrohydrazide Formula: C15H19BrN4O3S MolecularWeight: 415.30536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)CC(=O)NNS(=O)(=O)C2=CC=CC=C2)C)Br

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)CC(=O)NNS(=O)(=O)C2=CC=CC=C2)C)Br

InChI

InChI=1S/C15H19BrN4O3S/c1-10(20-12(3)15(16)11(2)18-20)9-14(21)17-19-24(22,23)13-7-5-4-6-8-13/h4-8,10,19H,9H2,1-3H3,(H,17,21)/t10-/m1/s1