2-cyclopentyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-cyclopentyl-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-cyclopentyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-cyclopentyl-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CC2CCCC2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CC2CCCC2

InChI

InChI=1S/C13H21N3O/c1-9-13(10(2)16(3)15-9)14-12(17)8-11-6-4-5-7-11/h11H,4-8H2,1-3H3,(H,14,17)