N-cyclooctyl-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide

Systemtic Name: N-cyclooctyl-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-cyclooctyl-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-cyclooctyl-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-cyclooctyl-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-cyclooctyl-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C19H33N3O MolecularWeight: 319.48482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2CCCCCCC2

InChI

InChI=1S/C19H33N3O/c1-14(2)13-22-16(4)18(15(3)21-22)12-19(23)20-17-10-8-6-5-7-9-11-17/h14,17H,5-13H2,1-4H3,(H,20,23)