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

Systemtic Name: N-cyclopentyl-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-cyclopentyl-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-cyclopentyl-N-methyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-cyclopentyl-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-cyclopentyl-N-methyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N3O/c1-10-13(11(2)17(4)15-10)9-14(18)16(3)12-7-5-6-8-12/h12H,5-9H2,1-4H3