2-(3-ethanoylphenoxy)-N-(1-methylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(1-methylpyrazol-4-yl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(1-methylpyrazol-4-yl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(1-methyl-4-pyrazolyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(1-methylpyrazol-4-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(1-methylpyrazol-4-yl)acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CN(N=C2)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CN(N=C2)C

InChI

InChI=1S/C14H15N3O3/c1-10(18)11-4-3-5-13(6-11)20-9-14(19)16-12-7-15-17(2)8-12/h3-8H,9H2,1-2H3,(H,16,19)