N-oxidanyl-8-[1-(4-phenoxyphenyl)-1,2,3-triazol-4-yl]octanamide

Systemtic Name: N-oxidanyl-8-[1-(4-phenoxyphenyl)-1,2,3-triazol-4-yl]octanamide Openeye Name: 8-[1-(4-phenoxyphenyl)triazol-4-yl]octanehydroxamic acid CAS Name: N-hydroxy-8-[1-(4-phenoxyphenyl)-4-triazolyl]octanamide IUPAC Name: N-hydroxy-8-[1-(4-phenoxyphenyl)triazol-4-yl]octanamide Traditional Name: 8-[1-(4-phenoxyphenyl)triazol-4-yl]octanehydroxamic acid Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=C(N=N3)CCCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=C(N=N3)CCCCCCCC(=O)NO

InChI

InChI=1S/C22H26N4O3/c27-22(24-28)12-8-3-1-2-5-9-18-17-26(25-23-18)19-13-15-21(16-14-19)29-20-10-6-4-7-11-20/h4,6-7,10-11,13-17,28H,1-3,5,8-9,12H2,(H,24,27)