Molecular Formula: C26H19ClF3N5O2S
InChI: InChI=1/C26H19ClF3N5O2S/c1-37-17-6-4-5-16(12-17)35-24(19-13-31-21-8-3-2-7-18(19)21)33-34-25(35)38-14-23(36)32-22-11-15(26(28,29)30)9-10-20(22)27/h2-13,33H,14H2,1H3,(H,32,36)/f/h32H
InChIKey: InChIKey=VCLPZIMNDNGWRL-OKPOJWAQCA SMILES: COC1=CC=CC(=C1)N2C(=C3C=NC4=CC=CC=C43)NN=C2SCC(=O)NC5=C(C=CC(=C5)C(F)(F)F)Cl
Names: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[[5-indol-3-ylidene-4-(3-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries: PubChem CID 6817962 PubChem ID 6068486