2-(3-ethanoylphenoxy)-N-(1-pyrazol-1-ylpropan-2-yl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(1-pyrazol-1-ylpropan-2-yl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(1-methyl-2-pyrazol-1-yl-ethyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-[1-(1-pyrazolyl)propan-2-yl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(1-pyrazol-1-ylpropan-2-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(1-methyl-2-pyrazol-1-yl-ethyl)acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H19N3O3/c1-12(10-19-8-4-7-17-19)18-16(21)11-22-15-6-3-5-14(9-15)13(2)20/h3-9,12H,10-11H2,1-2H3,(H,18,21)