(2S)-2-[2-(1-methylpyrazol-4-yl)phenoxy]propanamide

Systemtic Name: (2S)-2-[2-(1-methylpyrazol-4-yl)phenoxy]propanamide Openeye Name: (2S)-2-[2-(1-methylpyrazol-4-yl)phenoxy]propanamide CAS Name: (2S)-2-[2-(1-methyl-4-pyrazolyl)phenoxy]propanamide IUPAC Name: (2S)-2-[2-(1-methylpyrazol-4-yl)phenoxy]propanamide Traditional Name: (2S)-2-[2-(1-methylpyrazol-4-yl)phenoxy]propionamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=CC=CC=C1C2=CN(N=C2)C

Isomeric SMILES

C[C@@H](C(=O)N)OC1=CC=CC=C1C2=CN(N=C2)C

InChI

InChI=1S/C13H15N3O2/c1-9(13(14)17)18-12-6-4-3-5-11(12)10-7-15-16(2)8-10/h3-9H,1-2H3,(H2,14,17)/t9-/m0/s1