ZINC04549540

Molecular Formula: C23H30N4O3


InChI: InChI=1/C23H30N4O3/c1-17-22(23(30)27(26(17)2)19-11-7-4-8-12-19)25-21(29)14-13-20(28)24-16-15-18-9-5-3-6-10-18/h4,7-9,11-12H,3,5-6,10,13-16H2,1-2H3,(H,24,28)(H,25,29)/f/h24-25H

InChIKey: InChIKey=UVBSAQKYEJWYQE-XBXBPLPCCB
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC(=O)NCCC3=CCCCC3

Names:
    N-[2-(1-cyclohexenyl)ethyl]-N'-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)butanediamide
    ZINC04549540

Registries:
    PubChem CID 4039493
    PubChem ID 12450388