1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3-nitrophenyl)-N-[1-(4-phenylphenyl)ethylideneamino]triazole-4-carboxamide
Molecular Formula:
C
25
H
19
N
9
O
4
InChI:
InChI=1/C25H19N9O4/c1-15(16-10-12-18(13-11-16)17-6-3-2-4-7-17)27-29-25(35)21-22(19-8-5-9-20(14-19)34(36)37)33(32-28-21)24-23(26)30-38-31-24/h2-14H,1H3,(H2,26,30)(H,29,35)/b27-15-/f/h29H,26H2
InChIKey:
InChIKey=JZDWVVBJKAFPIH-NRNXDIQXDI
SMILES:
CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=C(C=C4)C5=CC=CC=C5
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-(3-nitrophenyl)-N-[1-(4-phenylphenyl)ethylideneamino]triazole-4-carboxamide
Registries:
PubChem CID 5993383
PubChem ID 11599448