2-[2-[(E)-[[2-[[5-(4-chlorophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C25H26ClN5O4S
InChI: InChI=1/C25H26ClN5O4S/c26-19-12-10-17(11-13-19)24-29-30-25(31(24)20-7-2-1-3-8-20)36-16-22(32)28-27-14-18-6-4-5-9-21(18)35-15-23(33)34/h4-6,9-14,20H,1-3,7-8,15-16H2,(H,28,32)(H,33,34)/b27-14+/f/h28,33H
InChIKey: InChIKey=XRMDRENAVXAFHJ-OVODTAJMDY
SMILES: C1CCC(CC1)N2C(=NN=C2SCC(=O)NN=CC3=CC=CC=C3OCC(=O)O)C4=CC=C(C=C4)Cl
Names:
2-[2-[(E)-[[2-[[5-(4-chlorophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 9609423
PubChem ID 11587651
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