4-[(E)-[[2-[[4-(4-methoxyphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]benzoic acid
Molecular Formula:
C29H29N5O4S
InChI: InChI=1/C29H29N5O4S/c1-29(2,3)22-11-9-20(10-12-22)26-32-33-28(34(26)23-13-15-24(38-4)16-14-23)39-18-25(35)31-30-17-19-5-7-21(8-6-19)27(36)37/h5-17H,18H2,1-4H3,(H,31,35)(H,36,37)/b30-17+/f/h31,36H
InChIKey: InChIKey=IFBPLVFWGRZSEK-PXLGWFMHDX
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=C(C=C3)OC)SCC(=O)NN=CC4=CC=C(C=C4)C(=O)O
Names:
4-[(E)-[[2-[[4-(4-methoxyphenyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]benzoic acid
Registries:
PubChem CID 6886113
PubChem ID 11590997
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