1-[5-(2,3-dimethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]-2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanone
Molecular Formula:
C
36
H
35
N
3
O
4
S
InChI:
InChI=1/C36H35N3O4S/c1-24-9-7-10-25(19-24)21-38-22-34(28-11-5-6-13-31(28)38)44-23-35(40)39-32(29-12-8-14-33(42-3)36(29)43-4)20-30(37-39)26-15-17-27(41-2)18-16-26/h5-19,22,32H,20-21,23H2,1-4H3
InChIKey:
InChIKey=PAZDABQFUYVXNJ-UHFFFAOYAY
SMILES:
CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)SCC(=O)N4C(CC(=N4)C5=CC=C(C=C5)OC)C6=C(C(=CC=C6)OC)OC
Names:
1-[5-(2,3-dimethoxyphenyl)-3-(4-methoxyphenyl)-4,5-dihydropyrazol-1-yl]-2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanone
Registries:
PubChem CID 4204313
PubChem ID 8385083
