3-[2-[3-(4-bromophenyl)-5-(3,4-dimethoxyphenyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-(2-methoxyphenyl)-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-5-one
Molecular Formula:
C
32
H
29
BrN
4
O
5
S
2
InChI:
InChI=1/C32H29BrN4O5S2/c1-40-26-7-5-4-6-24(26)36-31(39)30-22(14-15-43-30)34-32(36)44-18-29(38)37-25(20-10-13-27(41-2)28(16-20)42-3)17-23(35-37)19-8-11-21(33)12-9-19/h4-13,16,25H,14-15,17-18H2,1-3H3
InChIKey:
InChIKey=KISJIEDUADVMCH-UHFFFAOYAM
SMILES:
COC1=C(C=C(C=C1)C2CC(=NN2C(=O)CSC3=NC4=C(C(=O)N3C5=CC=CC=C5OC)SCC4)C6=CC=C(C=C6)Br)OC
Names:
3-[2-[3-(4-bromophenyl)-5-(3,4-dimethoxyphenyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-(2-methoxyphenyl)-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-5-one
Registries:
PubChem CID 4455267
PubChem ID 6567666
