2-(2-chloranylphenoxy)-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C16H18ClN3O2/c17-13-7-3-4-8-14(13)22-11-16(21)19-15-9-10-18-20(15)12-5-1-2-6-12/h3-4,7-10,12H,1-2,5-6,11H2,(H,19,21)