1-[3,5-bis(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]-2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanone
Molecular Formula:
C
35
H
33
N
3
O
3
S
InChI:
InChI=1/C35H33N3O3S/c1-24-7-6-8-25(19-24)21-37-22-34(30-9-4-5-10-32(30)37)42-23-35(39)38-33(27-13-17-29(41-3)18-14-27)20-31(36-38)26-11-15-28(40-2)16-12-26/h4-19,22,33H,20-21,23H2,1-3H3
InChIKey:
InChIKey=KDQIMCAGPLNVTB-UHFFFAOYAW
SMILES:
CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)N4C(CC(=N4)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC
Names:
1-[3,5-bis(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]-2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanone
Registries:
PubChem CID 4522546
PubChem ID 10211001
