[2-[5-(4-bromophenyl)-1-[(E)-3-phenylprop-2-enoyl]-4,5-dihydropyrazol-3-yl]phenyl] (E)-3-phenylprop-2-enoate
Molecular Formula:
C
33
H
25
BrN
2
O
3
InChI:
InChI=1/C33H25BrN2O3/c34-27-19-17-26(18-20-27)30-23-29(35-36(30)32(37)21-15-24-9-3-1-4-10-24)28-13-7-8-14-31(28)39-33(38)22-16-25-11-5-2-6-12-25/h1-22,30H,23H2/b21-15+,22-16+
InChIKey:
InChIKey=YVUFHOWELAQJSA-YHARCJFQBL
SMILES:
C1C(N(N=C1C2=CC=CC=C2OC(=O)C=CC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4)C5=CC=C(C=C5)Br
Names:
[2-[5-(4-bromophenyl)-1-[(E)-3-phenylprop-2-enoyl]-4,5-dihydropyrazol-3-yl]phenyl] (E)-3-phenylprop-2-enoate
Registries:
PubChem CID 6264519
PubChem ID 11580879
