N-(4-acetylphenyl)-4-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]-2,4-dioxo-butanamide
Molecular Formula:
C
31
H
24
N
4
O
4
S
InChI:
InChI=1/C31H24N4O4S/c1-19-29(27(37)18-28(38)30(39)33-24-15-13-21(14-16-24)20(2)36)40-31(32-19)35-26(23-11-7-4-8-12-23)17-25(34-35)22-9-5-3-6-10-22/h3-17H,18H2,1-2H3,(H,33,39)/f/h33H
InChIKey:
InChIKey=NJZIHRRKPQGQLA-NSJMMFDCCH
SMILES:
CC1=C(SC(=N1)N2C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)CC(=O)C(=O)NC5=CC=C(C=C5)C(=O)C
Names:
N-(4-acetylphenyl)-4-[2-(3,5-diphenylpyrazol-1-yl)-4-methyl-1,3-thiazol-5-yl]-2,4-dioxo-butanamide
Registries:
PubChem CID 370969
PubChem ID 10267372
