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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-methoxyphenyl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-methoxyphenyl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-methoxyphenyl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-methoxyphenyl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1CC(=O)NC2=CC=NN2C3CCCC3

InChI

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