4-[(2E)-2-[1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-pyrazol-4-ylidene]hydrazinyl]-2-hydroxy-benzoic acid
Molecular Formula:
C
20
H
14
ClN
5
O
4
S
InChI:
InChI=1/C20H14ClN5O4S/c1-10-17(24-23-13-6-7-14(19(29)30)16(27)8-13)18(28)26(25-10)20-22-15(9-31-20)11-2-4-12(21)5-3-11/h2-9,23,27H,1H3,(H,29,30)/b24-17+/f/h29H
InChIKey:
InChIKey=KIWIBCYJDIJEES-HPYDODCJDF
SMILES:
CC1=NN(C(=O)C1=NNC2=CC(=C(C=C2)C(=O)O)O)C3=NC(=CS3)C4=CC=C(C=C4)Cl
Names:
4-[(2E)-2-[1-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-pyrazol-4-ylidene]hydrazinyl]-2-hydroxy-benzoic acid
Registries:
PubChem CID 9612336
PubChem ID 11594681
