N'-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-[2-(phenylcarbamoyl)phenyl]oxamide
Molecular Formula:
C
31
H
23
BrN
6
O
3
InChI:
InChI=1/C31H23BrN6O3/c32-23-17-15-21(16-18-23)28-22(20-38(37-28)25-11-5-2-6-12-25)19-33-36-31(41)30(40)35-27-14-8-7-13-26(27)29(39)34-24-9-3-1-4-10-24/h1-20H,(H,34,39)(H,35,40)(H,36,41)/b33-19+/f/h34-36H
InChIKey:
InChIKey=JUIGDISBWBDVIL-FFQRAXTIDE
SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CN(N=C3C4=CC=C(C=C4)Br)C5=CC=CC=C5
Names:
N'-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-[2-(phenylcarbamoyl)phenyl]oxamide
Registries:
PubChem CID 9611913
PubChem ID 11593544
