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

Systemtic Name: (3R)-3-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N'-(3,4-dimethylphenyl)sulfonyl-butanehydrazide Openeye Name: (3R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N'-(3,4-dimethylphenyl)sulfonyl-butanehydrazide CAS Name: (3R)-3-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N'-(3,4-dimethylphenyl)sulfonylbutanehydrazide IUPAC Name: (3R)-3-(4-bromo-3,5-dimethylpyrazol-1-yl)-N'-(3,4-dimethylphenyl)sulfonylbutanehydrazide Traditional Name: (3R)-3-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N'-(3,4-dimethylphenyl)sulfonyl-butyrohydrazide Formula: C17H23BrN4O3S MolecularWeight: 443.35852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23BrN4O3S/c1-10-6-7-15(8-11(10)2)26(24,25)21-19-16(23)9-12(3)22-14(5)17(18)13(4)20-22/h6-8,12,21H,9H2,1-5H3,(H,19,23)/t12-/m1/s1