7-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-oxidanyl-heptanamide

Systemtic Name: 7-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-oxidanyl-heptanamide Openeye Name: 7-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]heptanehydroxamic acid CAS Name: N-hydroxy-7-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]heptanamide IUPAC Name: N-hydroxy-7-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]heptanamide Traditional Name: 7-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]heptanehydroxamic acid Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCCCCCC(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCCCCCC(=O)NO

InChI

InChI=1S/C16H21N3O3/c1-12-8-10-13(11-9-12)16-17-15(22-19-16)7-5-3-2-4-6-14(20)18-21/h8-11,21H,2-7H2,1H3,(H,18,20)