N-(2-cyclopentylpyrazol-3-yl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3-isopropylphenoxy)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(3-isopropylphenoxy)acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2/c1-14(2)15-6-5-9-17(12-15)24-13-19(23)21-18-10-11-20-22(18)16-7-3-4-8-16/h5-6,9-12,14,16H,3-4,7-8,13H2,1-2H3,(H,21,23)