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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C19H31N3O MolecularWeight: 317.46894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C19H31N3O/c1-14(2)13-22-16(4)18(15(3)21-22)12-19(23)20-11-10-17-8-6-5-7-9-17/h8,14H,5-7,9-13H2,1-4H3,(H,20,23)