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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-(o-tolyl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-(2-methylphenyl)acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-(o-tolyl)acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C17H21N3O/c1-13-6-2-3-7-14(13)12-17(21)19-16-10-11-18-20(16)15-8-4-5-9-15/h2-3,6-7,10-11,15H,4-5,8-9,12H2,1H3,(H,19,21)