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

Systemtic Name: (3R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N'-(4-methylphenyl)sulfonyl-butanehydrazide Openeye Name: (3R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N'-(p-tolylsulfonyl)butanehydrazide CAS Name: (3R)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N'-(4-methylphenyl)sulfonylbutanehydrazide IUPAC Name: (3R)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N'-(4-methylphenyl)sulfonylbutanehydrazide Traditional Name: (3R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N'-tosyl-butyrohydrazide Formula: C16H21BrN4O3S MolecularWeight: 429.33194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)CC(C)N2C(=C(C(=N2)C)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C[C@@H](C)N2C(=C(C(=N2)C)Br)C

InChI

InChI=1S/C16H21BrN4O3S/c1-10-5-7-14(8-6-10)25(23,24)20-18-15(22)9-11(2)21-13(4)16(17)12(3)19-21/h5-8,11,20H,9H2,1-4H3,(H,18,22)/t11-/m1/s1