1-(4-benzhydrylpiperazin-1-yl)-2-[[4-(3,4-dichlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
Molecular Formula:
C
34
H
31
Cl
2
N
5
OS
InChI:
InChI=1/C34H31Cl2N5OS/c1-24-12-14-27(15-13-24)33-37-38-34(41(33)28-16-17-29(35)30(36)22-28)43-23-31(42)39-18-20-40(21-19-39)32(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-17,22,32H,18-21,23H2,1H3
InChIKey:
InChIKey=RUUACCJLAJLPOB-UHFFFAOYAK
SMILES:
CC1=CC=C(C=C1)C2=NN=C(N2C3=CC(=C(C=C3)Cl)Cl)SCC(=O)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6
Names:
1-(4-benzhydrylpiperazin-1-yl)-2-[[4-(3,4-dichlorophenyl)-5-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
Registries:
PubChem CID 3552484
PubChem ID 4803546
