N'-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-[2-[(3-methylphenyl)carbamoyl]phenyl]oxamide
Molecular Formula:
C
33
H
28
N
6
O
4
InChI:
InChI=1/C33H28N6O4/c1-22-9-8-10-25(19-22)35-31(40)28-13-6-7-14-29(28)36-32(41)33(42)37-34-20-24-21-39(26-11-4-3-5-12-26)38-30(24)23-15-17-27(43-2)18-16-23/h3-21H,1-2H3,(H,35,40)(H,36,41)(H,37,42)/b34-20+/f/h35-37H
InChIKey:
InChIKey=UPAKJDIKWMMGKD-ZMHBBHPPDX
SMILES:
CC1=CC(=CC=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'-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-N-[2-[(3-methylphenyl)carbamoyl]phenyl]oxamide
Registries:
PubChem CID 9610232
PubChem ID 11589494
