2-[[5-[(4-chlorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)propanamide
Molecular Formula:
C
25
H
22
ClN
5
O
4
S
InChI:
InChI=1/C25H22ClN5O4S/c1-16-8-11-20(31(33)34)14-22(16)27-24(32)17(2)36-25-29-28-23(30(25)19-6-4-3-5-7-19)15-35-21-12-9-18(26)10-13-21/h3-14,17H,15H2,1-2H3,(H,27,32)/f/h27H
InChIKey:
InChIKey=WRZPRSKFKNXNCF-LELJVTLKCG
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(C)SC2=NN=C(N2C3=CC=CC=C3)COC4=CC=C(C=C4)Cl
Names:
2-[[5-[(4-chlorophenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)propanamide
Registries:
PubChem CID 3137131
PubChem ID 4846373