2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)carbamoylmethoxy]phenyl]acetamide
Molecular Formula:
C35H42N4O5
InChI: InChI=1/C35H42N4O5/c1-7-34(3,4)24-14-19-29(28(20-24)35(5,6)8-2)44-23-31(40)36-25-15-17-27(18-16-25)43-22-32(41)37-30-21-33(42)39(38-30)26-12-10-9-11-13-26/h9-20H,7-8,21-23H2,1-6H3,(H,36,40)(H,37,38,41)/f/h36-37H
InChIKey: InChIKey=FEBAMUVWQUHNNK-HQWBRPTQCO
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4)C(C)(C)CC
Names:
2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-[(5-oxo-1-phenyl-4H-pyrazol-3-yl)carbamoylmethoxy]phenyl]acetamide
Registries:
PubChem CID 3586778
PubChem ID 9756508
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