1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-methylpiperazin-1-yl)methyl]-N-[1-[3-(tetrazol-2-yl)phenyl]ethylideneamino]triazole-4-carboxamide

Molecular Formula: C20H24N14O2


InChI: InChI=1/C20H24N14O2/c1-13(14-4-3-5-15(10-14)34-23-12-22-29-34)24-26-20(35)17-16(11-32-8-6-31(2)7-9-32)33(30-25-17)19-18(21)27-36-28-19/h3-5,10,12H,6-9,11H2,1-2H3,(H2,21,27)(H,26,35)/b24-13+/f/h26H,21H2

InChIKey: InChIKey=LCSUZFUSSJCMML-LISIXRTADJ
SMILES: CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)CN3CCN(CC3)C)C4=CC(=CC=C4)N5N=CN=N5

Names:
    1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[(4-methylpiperazin-1-yl)methyl]-N-[1-[3-(tetrazol-2-yl)phenyl]ethylideneamino]triazole-4-carboxamide

Registries:
    PubChem CID 9610577
    PubChem ID 11590309