1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[3-[(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]-5-(4-nitrophenyl)triazole-4-carboxamide
Molecular Formula:
C24H19ClN12O7
InChI: InChI=1/C24H19ClN12O7/c1-12-18(25)22(37(41)42)30-34(12)11-15-9-13(3-8-17(15)43-2)10-27-29-24(38)19-20(14-4-6-16(7-5-14)36(39)40)35(33-28-19)23-21(26)31-44-32-23/h3-10H,11H2,1-2H3,(H2,26,31)(H,29,38)/b27-10+/f/h29H,26H2
InChIKey: InChIKey=VXKFJCMVLPPTCO-YFICIIPGDD
SMILES: CC1=C(C(=NN1CC2=C(C=CC(=C2)C=NNC(=O)C3=C(N(N=N3)C4=NON=C4N)C5=CC=C(C=C5)[N+](=O)[O-])OC)[N+](=O)[O-])Cl
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[3-[(4-chloro-5-methyl-3-nitro-pyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]-5-(4-nitrophenyl)triazole-4-carboxamide
Registries:
PubChem CID 9600481
PubChem ID 11597022
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