2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]acetamide
Molecular Formula:
C
22
H
22
BrClN
4
O
2
InChI:
InChI=1/C22H22BrClN4O2/c1-14(25-26-21(29)12-28-16(3)22(23)15(2)27-28)17-8-10-19(11-9-17)30-13-18-6-4-5-7-20(18)24/h4-11H,12-13H2,1-3H3,(H,26,29)/b25-14+/f/h26H
InChIKey:
InChIKey=PRWZJOKYAVJCTK-DKWNSILKDA
SMILES:
CC1=C(C(=NN1CC(=O)NN=C(C)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C)Br
Names:
2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]acetamide
Registries:
PubChem CID 9606744
PubChem ID 11580987