2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-1-[5-(4-fluorophenyl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]ethanone
Molecular Formula:
C
33
H
27
BrFN
3
O
2
S
InChI:
InChI=1/C33H27BrFN3O2S/c1-40-27-16-10-23(11-17-27)29-18-31(24-8-14-26(35)15-9-24)38(36-29)33(39)21-41-32-20-37(30-5-3-2-4-28(30)32)19-22-6-12-25(34)13-7-22/h2-17,20,31H,18-19,21H2,1H3
InChIKey:
InChIKey=NDTLLSHWTLCNJB-UHFFFAOYAK
SMILES:
COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)F)C(=O)CSC4=CN(C5=CC=CC=C54)CC6=CC=C(C=C6)Br
Names:
2-[1-[(4-bromophenyl)methyl]indol-3-yl]sulfanyl-1-[5-(4-fluorophenyl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]ethanone
Registries:
PubChem CID 4128564
PubChem ID 6060446