2-(4-ethanoyl-2-methoxy-phenoxy)-N-(1-pyrazol-1-ylpropan-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(1-pyrazol-1-ylpropan-2-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-methyl-2-pyrazol-1-yl-ethyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[1-(1-pyrazolyl)propan-2-yl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1-pyrazol-1-ylpropan-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-methyl-2-pyrazol-1-yl-ethyl)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4/c1-12(10-20-8-4-7-18-20)19-17(22)11-24-15-6-5-14(13(2)21)9-16(15)23-3/h4-9,12H,10-11H2,1-3H3,(H,19,22)