N-[[2-(2-methylphenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]-N-phenethyl-octanamide
Molecular Formula:
C32H44N4O2
InChI: InChI=1/C32H44N4O2/c1-6-7-8-9-13-20-31(38)35(22-21-26-17-11-10-12-18-26)24-30(37)33-29-23-28(32(3,4)5)34-36(29)27-19-15-14-16-25(27)2/h10-12,14-19,23H,6-9,13,20-22,24H2,1-5H3,(H,33,37)/f/h33H
InChIKey: InChIKey=UNEFJXPCPIRTMY-NSJMMFDCCZ
SMILES: CCCCCCCC(=O)N(CCC1=CC=CC=C1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3C)C(C)(C)C
Names:
N-[[2-(2-methylphenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]-N-phenethyl-octanamide
Registries:
PubChem CID 3573315
PubChem ID 4842382
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|