N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-cyano-pyrazole-1-carboxamide

Systemtic Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-cyano-pyrazole-1-carboxamide Openeye Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-cyano-pyrazole-1-carboxamide CAS Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-cyano-1-pyrazolecarboxamide IUPAC Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-cyanopyrazole-1-carboxamide Traditional Name: N-(1-azabicyclo[3.2.2]nonan-3-yl)-4-cyano-pyrazole-1-carboxamide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1CC(C2)NC(=O)N3C=C(C=N3)C#N

Isomeric SMILES

C1CN2CCC1CC(C2)NC(=O)N3C=C(C=N3)C#N

InChI

InChI=1S/C13H17N5O/c14-6-11-7-15-18(8-11)13(19)16-12-5-10-1-3-17(9-12)4-2-10/h7-8,10,12H,1-5,9H2,(H,16,19)