2-(3-bicyclo[2.2.1]heptanyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-norbornyl)acetamide Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CC2CC3CCC2C3

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CC2CC3CCC2C3

InChI

InChI=1S/C14H21N3O/c1-8-14(9(2)17-16-8)15-13(18)7-12-6-10-3-4-11(12)5-10/h10-12H,3-7H2,1-2H3,(H,15,18)(H,16,17)