2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
25
H
22
BrN
5
O
3
S
InChI:
InChI=1/C25H22BrN5O3S/c1-33-21-13-8-17(14-22(21)34-2)15-27-28-23(32)16-35-25-30-29-24(18-6-4-3-5-7-18)31(25)20-11-9-19(26)10-12-20/h3-15H,16H2,1-2H3,(H,28,32)/f/h28H
InChIKey:
InChIKey=BNRHWHFHZDWVNA-LBOYIXSDCM
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)OC
Names:
2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3,4-dimethoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4510289
PubChem ID 6635144
