2-[(2,6-dipropan-2-ylphenyl)carbamoyl-ethyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide
Molecular Formula:
C33H39N5O3
InChI: InChI=1/C33H39N5O3/c1-7-37(33(40)35-32-27(22(2)3)14-11-15-28(32)23(4)5)21-31(39)34-30-20-29(24-12-9-8-10-13-24)36-38(30)25-16-18-26(41-6)19-17-25/h8-20,22-23H,7,21H2,1-6H3,(H,34,39)(H,35,40)/f/h34-35H
InChIKey: InChIKey=UDOIHLSENAUVMR-YNDYHMGXCH
SMILES: CCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=C(C=CC=C4C(C)C)C(C)C
Names:
2-[(2,6-dipropan-2-ylphenyl)carbamoyl-ethyl-amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide
Registries:
PubChem CID 3567040
PubChem ID 4830247
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