N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]oxamide
Molecular Formula:
C
34
H
30
N
6
O
5
InChI:
InChI=1/C34H30N6O5/c1-3-45-28-19-15-25(16-20-28)36-32(41)29-11-7-8-12-30(29)37-33(42)34(43)38-35-21-24-22-40(26-9-5-4-6-10-26)39-31(24)23-13-17-27(44-2)18-14-23/h4-22H,3H2,1-2H3,(H,36,41)(H,37,42)(H,38,43)/f/h36-38H
InChIKey:
InChIKey=HATLGBZLYVACLD-AKEVKKPTCB
SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CN(N=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5
Names:
N-[2-[(4-ethoxyphenyl)carbamoyl]phenyl]-N'-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]oxamide
Registries:
PubChem CID 4460389
PubChem ID 6574802
