2-[[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[(2-carbamoylphenyl)amino]methyl]triazole-4-carbonyl]hydrazinylidene]methyl]benzoic acid
Molecular Formula:
C21H18N10O5
InChI: InChI=1/C21H18N10O5/c22-17-19(29-36-28-17)31-15(10-24-14-8-4-3-7-13(14)18(23)32)16(26-30-31)20(33)27-25-9-11-5-1-2-6-12(11)21(34)35/h1-9,24H,10H2,(H2,22,28)(H2,23,32)(H,27,33)(H,34,35)/f/h27,34H,22-23H2
InChIKey: InChIKey=TXAGUNCBFLWGIG-TXAIOQLMCU
SMILES: C1=CC=C(C(=C1)C=NNC(=O)C2=C(N(N=N2)C3=NON=C3N)CNC4=CC=CC=C4C(=O)N)C(=O)O
Names:
2-[[[1-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[(2-carbamoylphenyl)amino]methyl]triazole-4-carbonyl]hydrazinylidene]methyl]benzoic acid
Registries:
PubChem CID 1622921
PubChem ID 4791975
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