N-[2-[(4-methylphenyl)carbamoyl]phenyl]-N'-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]oxamide
Molecular Formula:
C
33
H
28
N
6
O
3
InChI:
InChI=1/C33H28N6O3/c1-22-12-16-24(17-13-22)30-25(21-39(38-30)27-8-4-3-5-9-27)20-34-37-33(42)32(41)36-29-11-7-6-10-28(29)31(40)35-26-18-14-23(2)15-19-26/h3-21H,1-2H3,(H,35,40)(H,36,41)(H,37,42)/f/h35-37H
InChIKey:
InChIKey=KKEVWLWFXWLTTN-RFRUAJOMCB
SMILES:
CC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C(=O)NC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)C)C5=CC=CC=C5
Names:
N-[2-[(4-methylphenyl)carbamoyl]phenyl]-N'-[[3-(4-methylphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]oxamide
Registries:
PubChem CID 4455506
PubChem ID 6568008
