3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide
Molecular Formula:
C36H44N4O4
InChI: InChI=1/C36H44N4O4/c1-8-29(44-30-20-19-25(35(4,5)9-2)22-28(30)36(6,7)10-3)34(43)37-26-16-14-15-24(21-26)33(42)38-31-23-32(41)40(39-31)27-17-12-11-13-18-27/h11-22,29H,8-10,23H2,1-7H3,(H,37,43)(H,38,39,42)/f/h37-38H
InChIKey: InChIKey=NMEKRRUJMQTWBS-PHLAQJRACA
SMILES: CCC(C(=O)NC1=CC=CC(=C1)C(=O)NC2=NN(C(=O)C2)C3=CC=CC=C3)OC4=C(C=C(C=C4)C(C)(C)CC)C(C)(C)CC
Names:
3-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide
Registries:
PubChem CID 171776
PubChem ID 10257721
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