N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide
Molecular Formula:
C
22
H
22
ClN
5
O
4
InChI:
InChI=1/C22H22ClN5O4/c1-14-21(28(30)31)15(2)27(26-14)16(3)22(29)25-24-12-18-5-4-6-20(11-18)32-13-17-7-9-19(23)10-8-17/h4-12,16H,13H2,1-3H3,(H,25,29)/b24-12+/f/h25H
InChIKey:
InChIKey=ZJZLXBSFRHUNDM-ZZPWTFCIDY
SMILES:
CC1=C(C(=NN1C(C)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl)C)[N+](=O)[O-]
Names:
N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide
Registries:
PubChem CID 9609906
PubChem ID 11588694
