N-(2-cyclopentylpyrazol-3-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C17H21N3O2/c1-22-15-8-6-13(7-9-15)12-17(21)19-16-10-11-18-20(16)14-4-2-3-5-14/h6-11,14H,2-5,12H2,1H3,(H,19,21)