N-[2-hydroxy-1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]ethyl]-3,4,5-trimethoxy-benzamide

Molecular Formula: C₂₂H₂₄N₄O₆

InChI: InChI=1/C22H24N4O6/c1-30-17-9-14(10-18(31-2)20(17)32-3)21(28)23-16(12-27)22(29)24-19-11-15(25-26-19)13-7-5-4-6-8-13/h4-11,16,27H,12H2,1-3H3,(H,23,28)(H2,24,25,26,29)/f/h23-25H

InChIKey: InChIKey=DWBJYRZIZLHWGU-ORKIEBPJCB
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC(CO)C(=O)NC2=NNC(=C2)C3=CC=CC=C3

Names:
    N-[2-hydroxy-1-[(5-phenyl-1H-pyrazol-3-yl)carbamoyl]ethyl]-3,4,5-trimethoxy-benzamide

Registries:
    PubChem CID 4459590
    PubChem ID 6573649