2-phenyl-5-[4-[(E)-2-[4-[5-phenyl-3-[(E)-2-phenylethenyl]-4,5-dihydropyrazol-1-yl]phenyl]ethenyl]phenyl]-1,3,4-oxadiazole
Molecular Formula:
C
39
H
30
N
4
O
InChI:
InChI=1/C39H30N4O/c1-4-10-29(11-5-1)20-25-35-28-37(32-12-6-2-7-13-32)43(42-35)36-26-21-31(22-27-36)17-16-30-18-23-34(24-19-30)39-41-40-38(44-39)33-14-8-3-9-15-33/h1-27,37H,28H2/b17-16+,25-20+
InChIKey:
InChIKey=BDVZMIKTMWLEPI-QWAGYVAKBC
SMILES:
C1C(N(N=C1C=CC2=CC=CC=C2)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-phenyl-5-[4-[(E)-2-[4-[5-phenyl-3-[(E)-2-phenylethenyl]-4,5-dihydropyrazol-1-yl]phenyl]ethenyl]phenyl]-1,3,4-oxadiazole
Registries:
PubChem CID 6269134
PubChem ID 11582823