N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-azanylpyrazol-1-yl)ethanamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-azanylpyrazol-1-yl)ethanamide Openeye Name: 2-(4-aminopyrazol-1-yl)-N-quinuclidin-3-yl-acetamide CAS Name: 2-(4-amino-1-pyrazolyl)-N-(1-azabicyclo[2.2.2]octan-3-yl)acetamide IUPAC Name: 2-(4-aminopyrazol-1-yl)-N-(1-azabicyclo[2.2.2]octan-3-yl)acetamide Traditional Name: 2-(4-aminopyrazol-1-yl)-N-quinuclidin-3-yl-acetamide Formula: C12H19N5O MolecularWeight: 249.31216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)CN3C=C(C=N3)N

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)CN3C=C(C=N3)N

InChI

InChI=1S/C12H19N5O/c13-10-5-14-17(6-10)8-12(18)15-11-7-16-3-1-9(11)2-4-16/h5-6,9,11H,1-4,7-8,13H2,(H,15,18)