1-[3-(4-methoxyphenyl)-5-(4-methylphenyl)-4,5-dihydropyrazol-1-yl]-2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanone
Molecular Formula:
C
35
H
33
N
3
O
2
S
InChI:
InChI=1/C35H33N3O2S/c1-24-11-13-28(14-12-24)33-20-31(27-15-17-29(40-3)18-16-27)36-38(33)35(39)23-41-34-22-37(32-10-5-4-9-30(32)34)21-26-8-6-7-25(2)19-26/h4-19,22,33H,20-21,23H2,1-3H3
InChIKey:
InChIKey=GBOFCNRIHXYFBX-UHFFFAOYAQ
SMILES:
CC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=CN(C4=CC=CC=C43)CC5=CC=CC(=C5)C)C6=CC=C(C=C6)OC
Names:
1-[3-(4-methoxyphenyl)-5-(4-methylphenyl)-4,5-dihydropyrazol-1-yl]-2-[1-[(3-methylphenyl)methyl]indol-3-yl]sulfanyl-ethanone
Registries:
PubChem CID 4184541
PubChem ID 8377971
