2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-phenoxyphenyl)methylideneamino]acetamide
Molecular Formula:
C
28
H
21
BrN
6
O
2
S
InChI:
InChI=1/C28H21BrN6O2S/c29-22-11-13-23(14-12-22)35-27(21-7-5-15-30-18-21)33-34-28(35)38-19-26(36)32-31-17-20-6-4-10-25(16-20)37-24-8-2-1-3-9-24/h1-18H,19H2,(H,32,36)/f/h32H
InChIKey:
InChIKey=BJAAJNVSEZFQAY-OKPOJWAQCO
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CSC3=NN=C(N3C4=CC=C(C=C4)Br)C5=CN=CC=C5
Names:
2-[[4-(4-bromophenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-phenoxyphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4472018
PubChem ID 6592338
