2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethylideneamino)acetamide
Molecular Formula:
C
25
H
22
ClN
5
OS
InChI:
InChI=1/C25H22ClN5OS/c1-17-8-14-22(15-9-17)31-24(20-10-12-21(26)13-11-20)29-30-25(31)33-16-23(32)28-27-18(2)19-6-4-3-5-7-19/h3-15H,16H2,1-2H3,(H,28,32)/b27-18+/f/h28H
InChIKey:
InChIKey=QZYUWHFWXFHEKM-VWEYBOCODE
SMILES:
CC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NN=C(C)C3=CC=CC=C3)C4=CC=C(C=C4)Cl
Names:
2-[[5-(4-chlorophenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethylideneamino)acetamide
Registries:
PubChem CID 5939388
PubChem ID 11605319