1-(4-bromophenyl)sulfonyl-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]piperidine-3-carbohydrazide

Systemtic Name: 1-(4-bromophenyl)sulfonyl-N'-[2-(3,5-dimethylpyrazol-1-yl)ethanoyl]piperidine-3-carbohydrazide Openeye Name: 1-(4-bromophenyl)sulfonyl-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]piperidine-3-carbohydrazide CAS Name: 1-(4-bromophenyl)sulfonyl-N'-[2-(3,5-dimethyl-1-pyrazolyl)-1-oxoethyl]-3-piperidinecarbohydrazide IUPAC Name: 1-(4-bromophenyl)sulfonyl-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]piperidine-3-carbohydrazide Traditional Name: 1-brosyl-N'-[2-(3,5-dimethylpyrazol-1-yl)acetyl]nipecotohydrazide Formula: C19H24BrN5O4S MolecularWeight: 498.39396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Br)C

InChI

InChI=1S/C19H24BrN5O4S/c1-13-10-14(2)25(23-13)12-18(26)21-22-19(27)15-4-3-9-24(11-15)30(28,29)17-7-5-16(20)6-8-17/h5-8,10,15H,3-4,9,11-12H2,1-2H3,(H,21,26)(H,22,27)