N-[2-[2-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[2-[2-(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)hydrazino]-2-oxo-ethyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[2-[[(5-cyclopropyl-2-phenyl-3-pyrazolyl)-oxomethyl]hydrazo]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[2-[2-(5-cyclopropyl-2-phenylpyrazole-3-carbonyl)hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[2-[N'-(5-cyclopropyl-2-phenyl-pyrazole-3-carbonyl)hydrazino]-2-keto-ethyl]-N,4-dimethyl-benzenesulfonamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NNC(=O)C2=CC(=NN2C3=CC=CC=C3)C4CC4

InChI

InChI=1S/C23H25N5O4S/c1-16-8-12-19(13-9-16)33(31,32)27(2)15-22(29)24-25-23(30)21-14-20(17-10-11-17)26-28(21)18-6-4-3-5-7-18/h3-9,12-14,17H,10-11,15H2,1-2H3,(H,24,29)(H,25,30)