3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-2-[(4-methylbenzoyl)amino]prop-2-enoic acid

Molecular Formula: C₂₁H₁₈ClN₃O₃

InChI: InChI=1/C21H18ClN3O3/c1-13-8-10-15(11-9-13)20(26)23-18(21(27)28)12-17-14(2)24-25(19(17)22)16-6-4-3-5-7-16/h3-12H,1-2H3,(H,23,26)(H,27,28)/f/h23,27H

InChIKey: InChIKey=AWWOLWKSZFMPSJ-ORVKFNBTCU
SMILES: CC1=CC=C(C=C1)C(=O)NC(=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)C(=O)O

Names:
    3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-2-[(4-methylbenzoyl)amino]prop-2-enoic acid

Registries:
    PubChem CID 1518464
    PubChem ID 4839712