2-[benzyl-(2-phenylacetyl)amino]-N-[2-(2-methylphenyl)-5-tert-butyl-pyrazol-3-yl]acetamide
Molecular Formula:
C
31
H
34
N
4
O
2
InChI:
InChI=1/C31H34N4O2/c1-23-13-11-12-18-26(23)35-28(20-27(33-35)31(2,3)4)32-29(36)22-34(21-25-16-9-6-10-17-25)30(37)19-24-14-7-5-8-15-24/h5-18,20H,19,21-22H2,1-4H3,(H,32,36)/f/h32H
InChIKey:
InChIKey=OHUYQZZXQLKUDK-OKPOJWAQCL
SMILES:
CC1=CC=CC=C1N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4
Names:
2-[benzyl-(2-phenylacetyl)amino]-N-[2-(2-methylphenyl)-5-tert-butyl-pyrazol-3-yl]acetamide
Registries:
PubChem CID 1060857
PubChem ID 4859367
