N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]oxamide
Molecular Formula:
C
33
H
27
FN
6
O
4
InChI:
InChI=1/C33H27FN6O4/c1-2-44-27-18-16-25(17-19-27)36-31(41)28-10-6-7-11-29(28)37-32(42)33(43)38-35-20-23-21-40(26-8-4-3-5-9-26)39-30(23)22-12-14-24(34)15-13-22/h3-21H,2H2,1H3,(H,36,41)(H,37,42)(H,38,43)/f/h36-38H
InChIKey:
InChIKey=NQTPWWDXSFTUHB-AKEVKKPTCF
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5
Names:
N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]oxamide
Registries:
PubChem CID 4465735
PubChem ID 6584806
