N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C12H18N4O MolecularWeight: 234.29752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2C3C2CNC3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2C3C2CNC3)C

InChI

InChI=1S/C12H18N4O/c1-7-3-8(2)16(15-7)6-11(17)14-12-9-4-13-5-10(9)12/h3,9-10,12-13H,4-6H2,1-2H3,(H,14,17)