2-(1-benzylindol-3-yl)sulfanyl-1-[3,5-bis(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]ethanone
Molecular Formula:
C
34
H
31
N
3
O
3
S
InChI:
InChI=1/C34H31N3O3S/c1-39-27-16-12-25(13-17-27)30-20-32(26-14-18-28(40-2)19-15-26)37(35-30)34(38)23-41-33-22-36(21-24-8-4-3-5-9-24)31-11-7-6-10-29(31)33/h3-19,22,32H,20-21,23H2,1-2H3
InChIKey:
InChIKey=CCGZKYPCUYWLBX-UHFFFAOYAC
SMILES:
COC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)C6=CC=C(C=C6)OC
Names:
2-(1-benzylindol-3-yl)sulfanyl-1-[3,5-bis(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]ethanone
Registries:
PubChem CID 3543287
PubChem ID 4787251
