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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-phenoxy-acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-phenoxyacetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-phenoxyacetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-phenoxy-acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C16H19N3O2/c20-16(12-21-14-8-2-1-3-9-14)18-15-10-11-17-19(15)13-6-4-5-7-13/h1-3,8-11,13H,4-7,12H2,(H,18,20)