2,3-dimethoxy-6-[[[2-[[5-[[(4-methylphenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]benzoic acid
Molecular Formula:
C28H28N6O5S
InChI: InChI=1/C28H28N6O5S/c1-18-9-12-20(13-10-18)29-16-23-31-33-28(34(23)21-7-5-4-6-8-21)40-17-24(35)32-30-15-19-11-14-22(38-2)26(39-3)25(19)27(36)37/h4-15,29H,16-17H2,1-3H3,(H,32,35)(H,36,37)/f/h32,36H
InChIKey: InChIKey=OGOSPUICILPJFD-WBLKQFCRCB
SMILES: CC1=CC=C(C=C1)NCC2=NN=C(N2C3=CC=CC=C3)SCC(=O)NN=CC4=C(C(=C(C=C4)OC)OC)C(=O)O
Names:
2,3-dimethoxy-6-[[[2-[[5-[[(4-methylphenyl)amino]methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]benzoic acid
Registries:
PubChem CID 4130839
PubChem ID 6063511
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