(E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]prop-2-enamide
Molecular Formula:
C
27
H
23
BrFN
3
O
3
InChI:
InChI=1/C27H23BrFN3O3/c1-34-26-12-4-19(14-21(26)18-35-25-10-6-22(28)7-11-25)5-13-27(33)31-24-15-30-32(17-24)16-20-2-8-23(29)9-3-20/h2-15,17H,16,18H2,1H3,(H,31,33)/b13-5+/f/h31H
InChIKey:
InChIKey=RFINFWLCEMNRFQ-KYAALDOSDC
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)F)COC4=CC=C(C=C4)Br
Names:
(E)-3-[3-[(4-bromophenoxy)methyl]-4-methoxy-phenyl]-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]prop-2-enamide
Registries:
PubChem CID 6265901
PubChem ID 11581481
