2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Molecular Formula:
C
17
H
15
ClN
4
OS
InChI:
InChI=1/C17H15ClN4OS/c1-11(15(19)23)24-17-21-20-16(12-5-3-2-4-6-12)22(17)14-9-7-13(18)8-10-14/h2-11H,1H3,(H2,19,23)/f/h19H2
InChIKey:
InChIKey=IPCWPQLRIAXBKS-SDRQFZCRCA
SMILES:
CC(C(=O)N)SC1=NN=C(N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3
Names:
2-[[4-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Registries:
PubChem CID 4801337
PubChem ID 9779141