2-[[2-[5-(3,4-dimethoxyphenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide
Molecular Formula:
C
28
H
32
N
4
O
5
S
InChI:
InChI=1/C28H32N4O5S/c1-5-31(17-27(33)29-20-8-6-9-21(15-20)35-2)18-28(34)32-23(16-22(30-32)26-10-7-13-38-26)19-11-12-24(36-3)25(14-19)37-4/h6-15,23H,5,16-18H2,1-4H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=CQVABDQKAHSWJB-PKRZOPRNCR
SMILES:
CCN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N2C(CC(=N2)C3=CC=CS3)C4=CC(=C(C=C4)OC)OC
Names:
2-[[2-[5-(3,4-dimethoxyphenyl)-3-thiophen-2-yl-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide
Registries:
PubChem CID 4841972
PubChem ID 9799418
