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

Systemtic Name: N-cyclopentyl-N-methyl-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-cyclopentyl-N-methyl-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-cyclopentyl-N-methyl-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-cyclopentyl-N-methyl-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-cyclopentyl-2-keto-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C14H21N3O2 MolecularWeight: 263.33544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)C(=O)N(C)C2CCCC2

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)C(=O)N(C)C2CCCC2

InChI

InChI=1S/C14H21N3O2/c1-9-12(10(2)17(4)15-9)13(18)14(19)16(3)11-7-5-6-8-11/h11H,5-8H2,1-4H3