N-[(3-bromo-4-methoxy-phenyl)methylideneamino]-2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Molecular Formula:
C
23
H
18
Br
2
N
6
O
2
S
InChI:
InChI=1/C23H18Br2N6O2S/c1-33-20-7-2-15(12-19(20)25)13-27-28-21(32)14-34-23-30-29-22(16-8-10-26-11-9-16)31(23)18-5-3-17(24)4-6-18/h2-13H,14H2,1H3,(H,28,32)/f/h28H
InChIKey:
InChIKey=QKYBRAPVFLIRPN-LBOYIXSDCW
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Br)C4=CC=NC=C4)Br
Names:
N-[(3-bromo-4-methoxy-phenyl)methylideneamino]-2-[[4-(4-bromophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 4467570
PubChem ID 6587250
