3-[2-[5-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-phenyl-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-5-one
Molecular Formula:
C
32
H
30
N
4
O
5
S
2
InChI:
InChI=1/C32H30N4O5S2/c1-39-23-12-9-20(10-13-23)25-18-26(21-11-14-27(40-2)28(17-21)41-3)36(34-25)29(37)19-43-32-33-24-15-16-42-30(24)31(38)35(32)22-7-5-4-6-8-22/h4-14,17,26H,15-16,18-19H2,1-3H3
InChIKey:
InChIKey=BPTUDHOGXRGYLJ-UHFFFAOYAU
SMILES:
COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC(=C(C=C3)OC)OC)C(=O)CSC4=NC5=C(C(=O)N4C6=CC=CC=C6)SCC5
Names:
3-[2-[5-(3,4-dimethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]-2-oxo-ethyl]sulfanyl-4-phenyl-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-5-one
Registries:
PubChem CID 4116706
PubChem ID 6044445
