N-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(4-nitrophenoxy)acetamide
Molecular Formula:
C
24
H
18
BrN
5
O
4
InChI:
InChI=1/C24H18BrN5O4/c25-19-8-6-17(7-9-19)24-18(15-29(28-24)20-4-2-1-3-5-20)14-26-27-23(31)16-34-22-12-10-21(11-13-22)30(32)33/h1-15H,16H2,(H,27,31)/f/h27H
InChIKey:
InChIKey=OGCALHJWQLNLRI-LELJVTLKCY
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Br)C=NNC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-2-(4-nitrophenoxy)acetamide
Registries:
PubChem CID 4452630
PubChem ID 6564207
