2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide
Molecular Formula:
C
25
H
21
BrN
6
O
2
S
InChI:
InChI=1/C25H21BrN6O2S/c1-34-22-7-3-2-5-18(22)6-4-14-28-29-23(33)17-35-25-31-30-24(19-12-15-27-16-13-19)32(25)21-10-8-20(26)9-11-21/h2-16H,17H2,1H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=NVHICQJMNIDRSR-PKRZOPRNCR
SMILES:
COC1=CC=CC=C1C=CC=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CC=NC=C4
Names:
2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[3-(2-methoxyphenyl)prop-2-enylideneamino]acetamide
Registries:
PubChem CID 6828432
PubChem ID 6586709
