N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-phenoxy-acetamide CAS Name: N-(2-cyclopentyl-5-methyl-3-pyrazolyl)-2-phenoxyacetamide IUPAC Name: N-(2-cyclopentyl-5-methylpyrazol-3-yl)-2-phenoxyacetamide Traditional Name: N-(2-cyclopentyl-5-methyl-pyrazol-3-yl)-2-phenoxy-acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=CC=C2)C3CCCC3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=CC=C2)C3CCCC3

InChI

InChI=1S/C17H21N3O2/c1-13-11-16(20(19-13)14-7-5-6-8-14)18-17(21)12-22-15-9-3-2-4-10-15/h2-4,9-11,14H,5-8,12H2,1H3,(H,18,21)