(2S)-2-[3-(1H-pyrazol-5-yl)phenoxy]propanamide

Systemtic Name: (2S)-2-[3-(1H-pyrazol-5-yl)phenoxy]propanamide Openeye Name: (2S)-2-[3-(1H-pyrazol-5-yl)phenoxy]propanamide CAS Name: (2S)-2-[3-(1H-pyrazol-5-yl)phenoxy]propanamide IUPAC Name: (2S)-2-[3-(1H-pyrazol-5-yl)phenoxy]propanamide Traditional Name: (2S)-2-[3-(1H-pyrazol-5-yl)phenoxy]propionamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=CC(=C1)C2=CC=NN2

Isomeric SMILES

C[C@@H](C(=O)N)OC1=CC=CC(=C1)C2=CC=NN2

InChI

InChI=1S/C12H13N3O2/c1-8(12(13)16)17-10-4-2-3-9(7-10)11-5-6-14-15-11/h2-8H,1H3,(H2,13,16)(H,14,15)/t8-/m0/s1