2-[benzyl-(2-phenylmethoxyacetyl)amino]-N-[2-(4-methylphenyl)-5-tert-butyl-pyrazol-3-yl]acetamide
Molecular Formula:
C
32
H
36
N
4
O
3
InChI:
InChI=1/C32H36N4O3/c1-24-15-17-27(18-16-24)36-29(19-28(34-36)32(2,3)4)33-30(37)21-35(20-25-11-7-5-8-12-25)31(38)23-39-22-26-13-9-6-10-14-26/h5-19H,20-23H2,1-4H3,(H,33,37)/f/h33H
InChIKey:
InChIKey=AXGMAMFKQTZKDG-NSJMMFDCCY
SMILES:
CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CC=C3)C(=O)COCC4=CC=CC=C4
Names:
2-[benzyl-(2-phenylmethoxyacetyl)amino]-N-[2-(4-methylphenyl)-5-tert-butyl-pyrazol-3-yl]acetamide
Registries:
PubChem CID 3559987
PubChem ID 4816782
