1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[(2-carbamoylphenyl)amino]methyl]-N-(1-pyridin-2-ylethylideneamino)triazole-4-carboxamide
Molecular Formula:
C20H19N11O3
InChI: InChI=1/C20H19N11O3/c1-11(13-7-4-5-9-23-13)25-27-20(33)16-15(31(30-26-16)19-17(21)28-34-29-19)10-24-14-8-3-2-6-12(14)18(22)32/h2-9,24H,10H2,1H3,(H2,21,28)(H2,22,32)(H,27,33)/f/h27H,21-22H2
InChIKey: InChIKey=JNQYENIBKUKDAX-RUKUYOSGCG
SMILES: CC(=NNC(=O)C1=C(N(N=N1)C2=NON=C2N)CNC3=CC=CC=C3C(=O)N)C4=CC=CC=N4
Names:
1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[(2-carbamoylphenyl)amino]methyl]-N-(1-pyridin-2-ylethylideneamino)triazole-4-carboxamide
Registries:
PubChem CID 3547206
PubChem ID 4794177
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