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

Systemtic Name: N-cyclooctyl-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-cyclooctyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-cyclooctyl-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-cyclooctyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-cyclooctyl-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2CCCCCCC2

InChI

InChI=1S/C16H27N3O/c1-12-15(13(2)19(3)18-12)11-16(20)17-14-9-7-5-4-6-8-10-14/h14H,4-11H2,1-3H3,(H,17,20)