2-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylidene]-N,N'-bis(2-nitrophenyl)propanediamide
Molecular Formula:
C
29
H
26
N
6
O
6
InChI:
InChI=1/C29H26N6O6/c1-18-12-14-21(15-13-18)17-33-20(3)22(19(2)32-33)16-23(28(36)30-24-8-4-6-10-26(24)34(38)39)29(37)31-25-9-5-7-11-27(25)35(40)41/h4-16H,17H2,1-3H3,(H,30,36)(H,31,37)/f/h30-31H
InChIKey:
InChIKey=FUOYGUFNIHANOW-PUXXYCQMCL
SMILES:
CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=C(C(=O)NC3=CC=CC=C3[N+](=O)[O-])C(=O)NC4=CC=CC=C4[N+](=O)[O-])C
Names:
2-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylidene]-N,N'-bis(2-nitrophenyl)propanediamide
Registries:
PubChem CID 4831114
PubChem ID 9794339
