2-(4-bromo-5-methyl-2-propan-2-yl-phenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Molecular Formula:
C
31
H
33
BrN
4
O
3
InChI:
InChI=1/C31H33BrN4O3/c1-5-15-38-26-13-11-23(12-14-26)31-24(19-36(35-31)25-9-7-6-8-10-25)18-33-34-30(37)20-39-29-16-22(4)28(32)17-27(29)21(2)3/h6-14,16-19,21H,5,15,20H2,1-4H3,(H,34,37)/f/h34H
InChIKey:
InChIKey=UWWILQRLSJHHAE-ZYMSVLFVCI
SMILES:
CCCOC1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)COC3=C(C=C(C(=C3)C)Br)C(C)C)C4=CC=CC=C4
Names:
2-(4-bromo-5-methyl-2-propan-2-yl-phenoxy)-N-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylideneamino]acetamide
Registries:
PubChem CID 4094813
PubChem ID 6015137
