1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]ethyl 2-[(4-cyanophenyl)sulfonylamino]acetate

Molecular Formula: C23H23N5O6S


InChI: InChI=1/C23H23N5O6S/c1-15-21(23(31)28(27(15)3)18-7-5-4-6-8-18)26-22(30)16(2)34-20(29)14-25-35(32,33)19-11-9-17(13-24)10-12-19/h4-12,16,25H,14H2,1-3H3,(H,26,30)/f/h26H

InChIKey: InChIKey=JLRSVXPKKLEFSH-HXTKINSTCF
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(C)OC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C#N

Names:
    1-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)carbamoyl]ethyl 2-[(4-cyanophenyl)sulfonylamino]acetate

Registries:
    PubChem CID 4841928
    PubChem ID 9799384