4-[[2-[[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]methyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C
28
H
21
N
3
O
4
S
InChI:
InChI=1/C28H21N3O4S/c1-18-23(26(32)31(30-18)28-29-24(17-36-28)20-7-3-2-4-8-20)15-22-9-5-6-10-25(22)35-16-19-11-13-21(14-12-19)27(33)34/h2-15,17H,16H2,1H3,(H,33,34)/f/h33H
InChIKey:
InChIKey=SFWXOMBEIVZMPK-NSJMMFDCCV
SMILES:
CC1=NN(C(=O)C1=CC2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)O)C4=NC(=CS4)C5=CC=CC=C5
Names:
4-[[2-[[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-4-ylidene]methyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 4471561
PubChem ID 6591807
