1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[(2-carbamoylphenyl)amino]methyl]-N-(4-phenylbutan-2-ylideneamino)triazole-4-carboxamide
Molecular Formula:
C23H24N10O3
InChI: InChI=1/C23H24N10O3/c1-14(11-12-15-7-3-2-4-8-15)27-29-23(35)19-18(33(32-28-19)22-20(24)30-36-31-22)13-26-17-10-6-5-9-16(17)21(25)34/h2-10,26H,11-13H2,1H3,(H2,24,30)(H2,25,34)(H,29,35)/f/h29H,24-25H2
InChIKey: InChIKey=QEWRTUBVTGFPPI-ADQMKOJHCE
SMILES: CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)CNC3=CC=CC=C3C(=O)N)CCC4=CC=CC=C4
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[(2-carbamoylphenyl)amino]methyl]-N-(4-phenylbutan-2-ylideneamino)triazole-4-carboxamide
Registries:
PubChem CID 3560700
PubChem ID 4818293
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