N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]oxamide
Molecular Formula:
C
31
H
22
Br
2
N
6
O
3
InChI:
InChI=1/C31H22Br2N6O3/c32-22-12-10-20(11-13-22)28-21(19-39(38-28)25-6-2-1-3-7-25)18-34-37-31(42)30(41)36-27-9-5-4-8-26(27)29(40)35-24-16-14-23(33)15-17-24/h1-19H,(H,35,40)(H,36,41)(H,37,42)/b34-18+/f/h35-37H
InChIKey:
InChIKey=SNNMZKZGPZZFTD-NOGQCWPRDV
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)C=NNC(=O)C(=O)NC4=CC=CC=C4C(=O)NC5=CC=C(C=C5)Br
Names:
N-[2-[(4-bromophenyl)carbamoyl]phenyl]-N'-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]oxamide
Registries:
PubChem CID 9607327
PubChem ID 11582299
