N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N'-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]oxamide
Molecular Formula:
C
31
H
22
ClFN
6
O
3
InChI:
InChI=1/C31H22ClFN6O3/c32-22-12-16-24(17-13-22)35-29(40)26-8-4-5-9-27(26)36-30(41)31(42)37-34-18-21-19-39(25-6-2-1-3-7-25)38-28(21)20-10-14-23(33)15-11-20/h1-19H,(H,35,40)(H,36,41)(H,37,42)/f/h35-37H
InChIKey:
InChIKey=JKDPWLXWTJEPNJ-RFRUAJOMCT
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=NNC(=O)C(=O)NC4=CC=CC=C4C(=O)NC5=CC=C(C=C5)Cl
Names:
N-[2-[(4-chlorophenyl)carbamoyl]phenyl]-N'-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]oxamide
Registries:
PubChem CID 3557749
PubChem ID 4812803
