N-(2-cyclopentylpyrazol-3-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=NN2C3CCCC3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=NN2C3CCCC3)OC

InChI

InChI=1S/C19H23N3O4/c1-13(23)14-7-8-16(17(11-14)25-2)26-12-19(24)21-18-9-10-20-22(18)15-5-3-4-6-15/h7-11,15H,3-6,12H2,1-2H3,(H,21,24)