4-[2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethenyl]-1,3-diphenyl-pyrazole
Molecular Formula:
C
26
H
18
N
4
O
2
S
InChI:
InChI=1/C26H18N4O2S/c31-30(32)23-14-11-19(12-15-23)24-18-33-25(27-24)16-13-21-17-29(22-9-5-2-6-10-22)28-26(21)20-7-3-1-4-8-20/h1-18H
InChIKey:
InChIKey=QNOICHGEEVSZQS-UHFFFAOYAV
SMILES:
C1=CC=C(C=C1)C2=NN(C=C2C=CC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5
Names:
4-[2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethenyl]-1,3-diphenyl-pyrazole
Registries:
PubChem CID 4457543
PubChem ID 6570957
