2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]acetamide
Molecular Formula:
C
30
H
25
BrN
6
O
3
S
InChI:
InChI=1/C30H25BrN6O3S/c1-39-27-17-22(7-12-26(27)40-19-21-5-3-2-4-6-21)18-33-34-28(38)20-41-30-36-35-29(23-13-15-32-16-14-23)37(30)25-10-8-24(31)9-11-25/h2-18H,19-20H2,1H3,(H,34,38)/f/h34H
InChIKey:
InChIKey=RMIPITMZIQTNJO-ZYMSVLFVCZ
SMILES:
COC1=C(C=CC(=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CC=NC=C4)OCC5=CC=CC=C5
Names:
2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]acetamide
Registries:
PubChem CID 4466629
PubChem ID 6586145