1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylideneamino]-5-[(4-methylpiperazin-1-yl)methyl]triazole-4-carboxamide
Molecular Formula:
C27H31N11O6
InChI: InChI=1/C27H31N11O6/c1-17-12-20(5-6-21(17)38(40)41)43-16-19-13-18(4-7-23(19)42-3)14-29-31-27(39)24-22(15-36-10-8-35(2)9-11-36)37(34-30-24)26-25(28)32-44-33-26/h4-7,12-14H,8-11,15-16H2,1-3H3,(H2,28,32)(H,31,39)/b29-14+/f/h31H,28H2
InChIKey: InChIKey=JQFSJMGWPSUCNF-RPPHWILXDK
SMILES: CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=NNC(=O)C3=C(N(N=N3)C4=NON=C4N)CN5CCN(CC5)C)OC)[N+](=O)[O-]
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylideneamino]-5-[(4-methylpiperazin-1-yl)methyl]triazole-4-carboxamide
Registries:
PubChem CID 9677556
PubChem ID 11924027
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