N-[(5-bromo-2-methoxy-phenyl)methylideneamino]-2-[[5-[[(2-methylphenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Molecular Formula:
C
27
H
27
BrN
6
O
2
S
InChI:
InChI=1/C27H27BrN6O2S/c1-18-9-7-8-12-23(18)29-17-25-31-33-27(34(25)22-10-5-4-6-11-22)37-19(2)26(35)32-30-16-20-15-21(28)13-14-24(20)36-3/h4-16,19,29H,17H2,1-3H3,(H,32,35)/b30-16+/f/h32H
InChIKey:
InChIKey=MIVMNLALIYSONE-USAAOTMJDZ
SMILES:
CC1=CC=CC=C1NCC2=NN=C(N2C3=CC=CC=C3)SC(C)C(=O)NN=CC4=C(C=CC(=C4)Br)OC
Names:
N-[(5-bromo-2-methoxy-phenyl)methylideneamino]-2-[[5-[[(2-methylphenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Registries:
PubChem CID 9612473
PubChem ID 11595013