N-[2-(phenylcarbamoyl)phenyl]-N'-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]oxamide
Molecular Formula:
C
38
H
30
N
6
O
4
InChI:
InChI=1/C38H30N6O4/c45-36(40-30-14-6-2-7-15-30)33-18-10-11-19-34(33)41-37(46)38(47)42-39-24-29-25-44(31-16-8-3-9-17-31)43-35(29)28-20-22-32(23-21-28)48-26-27-12-4-1-5-13-27/h1-25H,26H2,(H,40,45)(H,41,46)(H,42,47)/b39-24+/f/h40-42H
InChIKey:
InChIKey=UQCALHNNGKWIAK-XAHJVOMJDR
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=NN(C=C3C=NNC(=O)C(=O)NC4=CC=CC=C4C(=O)NC5=CC=CC=C5)C6=CC=CC=C6
Names:
N-[2-(phenylcarbamoyl)phenyl]-N'-[[1-phenyl-3-(4-phenylmethoxyphenyl)pyrazol-4-yl]methylideneamino]oxamide
Registries:
PubChem CID 9611918
PubChem ID 11593549
