N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-quinuclidin-3-yl-acetamide CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)acetamide IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)-N-(1-azabicyclo[2.2.2]octan-3-yl)acetamide Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)-N-quinuclidin-3-yl-acetamide Formula: C14H23N5O MolecularWeight: 277.36532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2CN3CCC2CC3)C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2CN3CCC2CC3)C)N

InChI

InChI=1S/C14H23N5O/c1-9-14(15)10(2)19(17-9)8-13(20)16-12-7-18-5-3-11(12)4-6-18/h11-12H,3-8,15H2,1-2H3,(H,16,20)