N-[4-[(2S)-2-oxidanyl-3-(1,2,4-triazol-1-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2S)-2-oxidanyl-3-(1,2,4-triazol-1-yl)propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-hydroxy-3-(1,2,4-triazol-1-yl)propoxy]phenyl]acetamide CAS Name: N-[4-[(2S)-2-hydroxy-3-(1,2,4-triazol-1-yl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[(2S)-2-hydroxy-3-(1,2,4-triazol-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[(2S)-2-hydroxy-3-(1,2,4-triazol-1-yl)propoxy]phenyl]acetamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2C=NC=N2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC[C@H](CN2C=NC=N2)O

InChI

InChI=1S/C13H16N4O3/c1-10(18)16-11-2-4-13(5-3-11)20-7-12(19)6-17-9-14-8-15-17/h2-5,8-9,12,19H,6-7H2,1H3,(H,16,18)/t12-/m0/s1