2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
31
H
26
BrN
5
O
3
S
InChI:
InChI=1/C31H26BrN5O3S/c1-39-27-17-12-23(18-28(27)40-20-22-8-4-2-5-9-22)19-33-34-29(38)21-41-31-36-35-30(24-10-6-3-7-11-24)37(31)26-15-13-25(32)14-16-26/h2-19H,20-21H2,1H3,(H,34,38)/f/h34H
InChIKey:
InChIKey=WSHQPOFWSNNGFL-ZYMSVLFVCP
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)OCC5=CC=CC=C5
Names:
2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 4510120
PubChem ID 6634955