2-[4-[2-[4-[3-(4-nitrophenyl)-5-phenyl-4,5-dihydropyrazol-1-yl]phenyl]ethenyl]phenyl]-5-phenyl-1,3,4-oxadiazole
Molecular Formula:
C
37
H
27
N
5
O
3
InChI:
InChI=1/C37H27N5O3/c43-42(44)33-23-19-28(20-24-33)34-25-35(29-7-3-1-4-8-29)41(40-34)32-21-15-27(16-22-32)12-11-26-13-17-31(18-14-26)37-39-38-36(45-37)30-9-5-2-6-10-30/h1-24,35H,25H2
InChIKey:
InChIKey=UHVUZIZMKSNXHN-UHFFFAOYAD
SMILES:
C1C(N(N=C1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)C=CC4=CC=C(C=C4)C5=NN=C(O5)C6=CC=CC=C6)C7=CC=CC=C7
Names:
2-[4-[2-[4-[3-(4-nitrophenyl)-5-phenyl-4,5-dihydropyrazol-1-yl]phenyl]ethenyl]phenyl]-5-phenyl-1,3,4-oxadiazole
Registries:
PubChem CID 4113233
PubChem ID 6039738
