N-cycloheptyl-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-cycloheptyl-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-cycloheptyl-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-cycloheptyl-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-cycloheptyl-2-(5-methylpyrazol-1-yl)acetamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=CC=NN1CC(=O)NC2CCCCCC2

InChI

InChI=1S/C13H21N3O/c1-11-8-9-14-16(11)10-13(17)15-12-6-4-2-3-5-7-12/h8-9,12H,2-7,10H2,1H3,(H,15,17)