N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Molecular Formula:
C
27
H
32
ClN
5
O
4
InChI:
InChI=1/C27H32ClN5O4/c1-18-21(25(28)32(31-18)20-10-8-7-9-11-20)15-29-30-24(34)16-37-23-13-12-19(14-22(23)33(35)36)27(5,6)17-26(2,3)4/h7-15H,16-17H2,1-6H3,(H,30,34)/b29-15-/f/h30H
InChIKey:
InChIKey=PXGSJEVXZTXFKN-LFQOSRNMDQ
SMILES:
CC1=NN(C(=C1C=NNC(=O)COC2=C(C=C(C=C2)C(C)(C)CC(C)(C)C)[N+](=O)[O-])Cl)C3=CC=CC=C3
Names:
N-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-2-[2-nitro-4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 5667497
PubChem ID 3309885
