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

Systemtic Name: N'-oxidanyl-N-[4-[3-(phenylmethyl)-1,2,3-triazol-4-yl]phenyl]octanediamide Openeye Name: N-[4-(3-benzyltriazol-4-yl)phenyl]-8-(hydroxyamino)-8-oxo-octanamide CAS Name: N'-hydroxy-N-[4-[3-(phenylmethyl)-4-triazolyl]phenyl]octanediamide IUPAC Name: N-[4-(3-benzyltriazol-4-yl)phenyl]-N'-hydroxyoctanediamide Traditional Name: N-[4-(3-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(=CN=N2)C3=CC=C(C=C3)NC(=O)CCCCCCC(=O)NO

Isomeric SMILES

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

InChI

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