2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanamide
Molecular Formula:
C
24
H
27
N
5
O
5
InChI:
InChI=1/C24H27N5O5/c1-15-6-8-19(9-7-15)14-34-21-11-10-20(12-22(21)33-5)13-25-26-24(30)18(4)28-17(3)23(29(31)32)16(2)27-28/h6-13,18H,14H2,1-5H3,(H,26,30)/f/h26H
InChIKey:
InChIKey=LELCQMRVAFBANB-HXTKINSTCM
SMILES:
CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)C(C)N3C(=C(C(=N3)C)[N+](=O)[O-])C)OC
Names:
2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanamide
Registries:
PubChem CID 4117964
PubChem ID 6046124
