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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-22-15-8-4-5-13(11-15)12-17(21)19-16-9-10-18-20(16)14-6-2-3-7-14/h4-5,8-11,14H,2-3,6-7,12H2,1H3,(H,19,21)