2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-methoxynaphthalen-1-yl)methylideneamino]acetamide
Molecular Formula:
C
28
H
22
BrN
5
O
2
S
InChI:
InChI=1/C28H22BrN5O2S/c1-36-25-16-11-19-7-5-6-10-23(19)24(25)17-30-31-26(35)18-37-28-33-32-27(20-8-3-2-4-9-20)34(28)22-14-12-21(29)13-15-22/h2-17H,18H2,1H3,(H,31,35)/f/h31H
InChIKey:
InChIKey=YXUANDYPXDTCRU-VJSLDGLSCQ
SMILES:
COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CSC3=NN=C(N3C4=CC=C(C=C4)Br)C5=CC=CC=C5
Names:
2-[[4-(4-bromophenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(2-methoxynaphthalen-1-yl)methylideneamino]acetamide
Registries:
PubChem CID 4497332
PubChem ID 6620493