3-[2-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide

Molecular Formula: C31H34N4O4


InChI: InChI=1/C31H34N4O4/c1-5-26(39-25-17-15-22(16-18-25)31(3,4)6-2)30(38)32-23-12-10-11-21(19-23)29(37)33-27-20-28(36)35(34-27)24-13-8-7-9-14-24/h7-19,26H,5-6,20H2,1-4H3,(H,32,38)(H,33,34,37)/f/h32-33H

InChIKey: InChIKey=RXLPRCGFJUDAAZ-MJHPXVFFCR
SMILES: CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3)OC4=CC=C(C=C4)C(C)(C)CC

Names:
    3-[2-[4-(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide

Registries:
    PubChem CID 3577989
    PubChem ID 4850916