(E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]prop-2-enamide
Molecular Formula:
C
27
H
22
BrCl
2
N
3
O
3
InChI:
InChI=1/C27H22BrCl2N3O3/c1-35-26-10-3-18(12-20(26)17-36-23-7-5-21(28)6-8-23)4-11-27(34)32-22-14-31-33(16-22)15-19-2-9-24(29)25(30)13-19/h2-14,16H,15,17H2,1H3,(H,32,34)/b11-4+/f/h32H
InChIKey:
InChIKey=OTLCGHHHTGVQML-PRGFADJIDH
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC2=CN(N=C2)CC3=CC(=C(C=C3)Cl)Cl)COC4=CC=C(C=C4)Br
Names:
(E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-N-[1-[(3,4-dichlorophenyl)methyl]pyrazol-4-yl]prop-2-enamide
Registries:
PubChem CID 6285607
PubChem ID 11588464
