2-[[4-(3-chlorophenyl)-5-[[(4-ethoxyphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetonitrile

Molecular Formula: C₁₉H₁₈ClN₅OS

InChI: InChI=1/C19H18ClN5OS/c1-2-26-17-8-6-15(7-9-17)22-13-18-23-24-19(27-11-10-21)25(18)16-5-3-4-14(20)12-16/h3-9,12,22H,2,11,13H2,1H3

InChIKey: InChIKey=FPGIKPAMYHFCEC-UHFFFAOYAK
SMILES: CCOC1=CC=C(C=C1)NCC2=NN=C(N2C3=CC(=CC=C3)Cl)SCC#N

Names:
2-[[4-(3-chlorophenyl)-5-[[(4-ethoxyphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetonitrile

Registries:
PubChem CID 3168111
PubChem ID 4838542