3-azanyl-5-cyclohexyl-N'-(4-methylphenyl)-2-oxidanyl-pentanehydrazide

Systemtic Name: 3-azanyl-5-cyclohexyl-N'-(4-methylphenyl)-2-oxidanyl-pentanehydrazide Openeye Name: 3-amino-5-cyclohexyl-2-hydroxy-N'-(p-tolyl)pentanehydrazide CAS Name: 3-amino-5-cyclohexyl-2-hydroxy-N'-(4-methylphenyl)pentanehydrazide IUPAC Name: 3-amino-5-cyclohexyl-2-hydroxy-N'-(4-methylphenyl)pentanehydrazide Traditional Name: 3-amino-5-cyclohexyl-2-hydroxy-N'-(p-tolyl)valerohydrazide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC(=O)C(C(CCC2CCCCC2)N)O

Isomeric SMILES

CC1=CC=C(C=C1)NNC(=O)C(C(CCC2CCCCC2)N)O

InChI

InChI=1S/C18H29N3O2/c1-13-7-10-15(11-8-13)20-21-18(23)17(22)16(19)12-9-14-5-3-2-4-6-14/h7-8,10-11,14,16-17,20,22H,2-6,9,12,19H2,1H3,(H,21,23)