2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-phenoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
29
H
22
BrN
5
O
2
S
InChI:
InChI=1/C29H22BrN5O2S/c30-23-14-16-24(17-15-23)35-28(22-9-3-1-4-10-22)33-34-29(35)38-20-27(36)32-31-19-21-8-7-13-26(18-21)37-25-11-5-2-6-12-25/h1-19H,20H2,(H,32,36)/f/h32H
InChIKey:
InChIKey=PIQRLKWUEOQHOF-OKPOJWAQCM
SMILES:
C1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)Br)SCC(=O)NN=CC4=CC(=CC=C4)OC5=CC=CC=C5
Names:
2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-phenoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4510124
PubChem ID 6634959
