N-[[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]-2-[(4-phenyl-5-undecyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Molecular Formula:
C37H41BrN8O3S
InChI: InChI=1/C37H41BrN8O3S/c1-2-3-4-5-6-7-8-9-13-16-34-40-42-37(45(34)32-14-11-10-12-15-32)50-27-35(47)41-39-25-29-26-44(31-21-23-33(24-22-31)46(48)49)43-36(29)28-17-19-30(38)20-18-28/h10-12,14-15,17-26H,2-9,13,16,27H2,1H3,(H,41,47)/b39-25+/f/h41H
InChIKey: InChIKey=NHKJDKXNPREURI-QUVNCRKQDQ
SMILES: CCCCCCCCCCCC1=NN=C(N1C2=CC=CC=C2)SCC(=O)NN=CC3=CN(N=C3C4=CC=C(C=C4)Br)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
N-[[3-(4-bromophenyl)-1-(4-nitrophenyl)pyrazol-4-yl]methylideneamino]-2-[(4-phenyl-5-undecyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Registries:
PubChem CID 6286830
PubChem ID 11611193
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