N-cyclopentyl-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(3,5-dimethyl-1-pyrazolyl)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(3,5-dimethylpyrazol-1-yl)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(3,5-dimethylpyrazol-1-yl)-N-methyl-acetamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)N(C)C2CCCC2)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N(C)C2CCCC2)C

InChI

InChI=1S/C13H21N3O/c1-10-8-11(2)16(14-10)9-13(17)15(3)12-6-4-5-7-12/h8,12H,4-7,9H2,1-3H3