N-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide
Molecular Formula:
C
22
H
22
ClN
5
O
4
InChI:
InChI=1/C22H22ClN5O4/c1-14(24-25-21(29)12-27-16(3)22(28(30)31)15(2)26-27)17-8-10-19(11-9-17)32-13-18-6-4-5-7-20(18)23/h4-11H,12-13H2,1-3H3,(H,25,29)/f/h25H
InChIKey:
InChIKey=JBNFXFNATNQPFQ-LNNLXFCOCG
SMILES:
CC1=C(C(=NN1CC(=O)NN=C(C)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl)C)[N+](=O)[O-]
Names:
N-[1-[4-[(2-chlorophenyl)methoxy]phenyl]ethylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide
Registries:
PubChem CID 4115757
PubChem ID 6043213
