N-[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Molecular Formula: C₂₃H₂₆N₄O₂S

InChI: InChI=1/C23H26N4O2S/c1-15-16(2)18(4)23(19(5)17(15)3)30(28,29)26-22-14-21(20-10-7-6-8-11-20)25-27(22)13-9-12-24/h6-8,10-11,14,26H,9,13H2,1-5H3

InChIKey: InChIKey=VJTJPQNBXKNZHI-UHFFFAOYAG
SMILES: CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC(=NN2CCC#N)C3=CC=CC=C3)C)C

Names:
    N-[2-(2-cyanoethyl)-5-phenyl-pyrazol-3-yl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Registries:
    PubChem CID 2804691
    PubChem ID 3262289