N'-oxidanyl-N-[3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]phenyl]octanediamide

Systemtic Name: N'-oxidanyl-N-[3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]phenyl]octanediamide Openeye Name: N-[3-(1-benzyltriazol-4-yl)phenyl]-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N'-hydroxy-N-[3-[1-(phenylmethyl)-4-triazolyl]phenyl]octanediamide IUPAC Name: N-[3-(1-benzyltriazol-4-yl)phenyl]-N'-hydroxyoctanediamide Traditional Name: N-[3-(1-benzyltriazol-4-yl)phenyl]-8-(hydroxyamino)-8-keto-caprylamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C3=CC(=CC=C3)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)C3=CC(=CC=C3)NC(=O)CCCCCCC(=O)NO

InChI

InChI=1S/C23H27N5O3/c29-22(13-6-1-2-7-14-23(30)26-31)24-20-12-8-11-19(15-20)21-17-28(27-25-21)16-18-9-4-3-5-10-18/h3-5,8-12,15,17,31H,1-2,6-7,13-14,16H2,(H,24,29)(H,26,30)