2-(3-bicyclo[2.2.1]heptanyl)-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-(2-norbornyl)acetamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2CC3CCC2C3)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2CC3CCC2C3)C

InChI

InChI=1S/C14H21N3O/c1-9-5-13(17(2)16-9)15-14(18)8-12-7-10-3-4-11(12)6-10/h5,10-12H,3-4,6-8H2,1-2H3,(H,15,18)