2-[(2E)-2-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxo-3-phenyl-pyrazol-4-ylidene]hydrazinyl]benzoic acid
Molecular Formula:
C
26
H
19
N
5
O
4
S
InChI:
InChI=1/C26H19N5O4S/c1-35-18-13-11-16(12-14-18)21-15-36-26(27-21)31-24(32)23(22(30-31)17-7-3-2-4-8-17)29-28-20-10-6-5-9-19(20)25(33)34/h2-15,28H,1H3,(H,33,34)/b29-23+/f/h33H
InChIKey:
InChIKey=NEWZGCOAIUNFBC-JHDWJCDFDJ
SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=CC=C4C(=O)O)C(=N3)C5=CC=CC=C5
Names:
2-[(2E)-2-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-oxo-3-phenyl-pyrazol-4-ylidene]hydrazinyl]benzoic acid
Registries:
PubChem CID 5725381
PubChem ID 11572751
