N-(2-cyclopentylpyrazol-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C20H27N3O2/c1-14(2)17-9-8-15(3)12-18(17)25-13-20(24)22-19-10-11-21-23(19)16-6-4-5-7-16/h8-12,14,16H,4-7,13H2,1-3H3,(H,22,24)