3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-ethyl]-3-hydroxy-1-phenethyl-indol-2-one
Molecular Formula:
C
23
H
23
N
3
O
3
InChI:
InChI=1/C23H23N3O3/c1-15-21(16(2)25-24-15)20(27)14-23(29)18-10-6-7-11-19(18)26(22(23)28)13-12-17-8-4-3-5-9-17/h3-11,29H,12-14H2,1-2H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=KVJLMQYNTYGULQ-LQFNOIFHCK
SMILES:
CC1=C(C(=NN1)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O
Names:
3-[2-(3,5-dimethyl-1H-pyrazol-4-yl)-2-oxo-ethyl]-3-hydroxy-1-phenethyl-indol-2-one
Registries:
PubChem CID 3759334
PubChem ID 11566007