3-azanyl-4-cyclohexyl-2-oxidanyl-N'-[[3-(trifluoromethyloxy)phenyl]methyl]butanehydrazide

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N'-[[3-(trifluoromethyloxy)phenyl]methyl]butanehydrazide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-[[3-(trifluoromethoxy)phenyl]methyl]butanehydrazide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-[[3-(trifluoromethoxy)phenyl]methyl]butanehydrazide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-[[3-(trifluoromethoxy)phenyl]methyl]butanehydrazide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N'-[3-(trifluoromethoxy)benzyl]butyrohydrazide Formula: C18H26F3N3O3 MolecularWeight: 389.41255

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NNCC2=CC(=CC=C2)OC(F)(F)F)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NNCC2=CC(=CC=C2)OC(F)(F)F)O)N

InChI

InChI=1S/C18H26F3N3O3/c19-18(20,21)27-14-8-4-7-13(9-14)11-23-24-17(26)16(25)15(22)10-12-5-2-1-3-6-12/h4,7-9,12,15-16,23,25H,1-3,5-6,10-11,22H2,(H,24,26)