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

Systemtic Name: N-[4-[(2S)-2-oxidanyl-3-pyrazol-1-yl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-hydroxy-3-pyrazol-1-yl-propoxy]phenyl]acetamide CAS Name: N-[4-[(2S)-2-hydroxy-3-(1-pyrazolyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[(2S)-2-hydroxy-3-pyrazol-1-ylpropoxy]phenyl]acetamide Traditional Name: N-[4-[(2S)-2-hydroxy-3-pyrazol-1-yl-propoxy]phenyl]acetamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-11(18)16-12-3-5-14(6-4-12)20-10-13(19)9-17-8-2-7-15-17/h2-8,13,19H,9-10H2,1H3,(H,16,18)/t13-/m0/s1