2-[2-[[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
22
H
17
N
3
O
4
S
InChI:
InChI=1/C22H17N3O4S/c1-14-17(11-16-9-5-6-10-19(16)29-12-20(26)27)21(28)25(24-14)22-23-18(13-30-22)15-7-3-2-4-8-15/h2-11,13H,12H2,1H3,(H,26,27)/f/h26H
InChIKey:
InChIKey=RIGMXDBBPBZVIY-HXTKINSTCV
SMILES:
CC1=NN(C(=O)C1=CC2=CC=CC=C2OCC(=O)O)C3=NC(=CS3)C4=CC=CC=C4
Names:
2-[2-[[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 4471560
PubChem ID 6591806