1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2-chlorophenyl)methylideneamino]-5-[(cyclohexyl-methyl-amino)methyl]triazole-4-carboxamide

Molecular Formula: C20H24ClN9O2


InChI: InChI=1/C20H24ClN9O2/c1-29(14-8-3-2-4-9-14)12-16-17(24-28-30(16)19-18(22)26-32-27-19)20(31)25-23-11-13-7-5-6-10-15(13)21/h5-7,10-11,14H,2-4,8-9,12H2,1H3,(H2,22,26)(H,25,31)/f/h25H,22H2

InChIKey: InChIKey=OGEFXWOKRRXQMH-JEXGTGQVCN
SMILES: CN(CC1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3=CC=CC=C3Cl)C4CCCCC4

Names:
    1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[(2-chlorophenyl)methylideneamino]-5-[(cyclohexyl-methyl-amino)methyl]triazole-4-carboxamide

Registries:
    PubChem CID 3549645
    PubChem ID 4798555