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

Systemtic Name: N-cyclopentyl-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-cyclopentyl-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-cyclopentyl-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-cyclopentyl-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-cyclopentyl-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2CCCC2

InChI

InChI=1S/C16H27N3O/c1-11(2)10-19-13(4)15(12(3)18-19)9-16(20)17-14-7-5-6-8-14/h11,14H,5-10H2,1-4H3,(H,17,20)