2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
26
H
24
BrN
5
O
3
S
InChI:
InChI=1/C26H24BrN5O3S/c1-3-35-22-14-9-18(15-23(22)34-2)16-28-29-24(33)17-36-26-31-30-25(19-7-5-4-6-8-19)32(26)21-12-10-20(27)11-13-21/h4-16H,3,17H2,1-2H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=ARBAEYYJQKWBLR-PKRZOPRNCD
SMILES:
CCOC1=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-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 4510418
PubChem ID 6635294
