2-[benzyl-[2-(4-methoxyphenyl)acetyl]amino]-N-[2-(4-methylphenyl)-5-tert-butyl-pyrazol-3-yl]acetamide

Molecular Formula: C32H36N4O3


InChI: InChI=1/C32H36N4O3/c1-23-11-15-26(16-12-23)36-29(20-28(34-36)32(2,3)4)33-30(37)22-35(21-25-9-7-6-8-10-25)31(38)19-24-13-17-27(39-5)18-14-24/h6-18,20H,19,21-22H2,1-5H3,(H,33,37)/f/h33H

InChIKey: InChIKey=UGACITPVEPQZDY-NSJMMFDCCD
SMILES: CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CC=C3)C(=O)CC4=CC=C(C=C4)OC

Names:
    2-[benzyl-[2-(4-methoxyphenyl)acetyl]amino]-N-[2-(4-methylphenyl)-5-tert-butyl-pyrazol-3-yl]acetamide

Registries:
    PubChem CID 3549337
    PubChem ID 4798015