4-[(2E)-2-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)-5-oxo-pyrazol-4-ylidene]hydrazinyl]benzoic acid
Molecular Formula:
C
26
H
18
N
6
O
6
S
InChI:
InChI=1/C26H18N6O6S/c1-38-20-12-6-15(7-13-20)21-14-39-26(27-21)31-24(33)23(29-28-18-8-2-17(3-9-18)25(34)35)22(30-31)16-4-10-19(11-5-16)32(36)37/h2-14,28H,1H3,(H,34,35)/b29-23+/f/h34H
InChIKey:
InChIKey=GIGJTEVWYOGHHR-YSLLOFKIDV
SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=NNC4=CC=C(C=C4)C(=O)O)C(=N3)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
4-[(2E)-2-[1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)-5-oxo-pyrazol-4-ylidene]hydrazinyl]benzoic acid
Registries:
PubChem CID 5725423
PubChem ID 11572756
