N-(1-azabicyclo[2.2.2]octan-3-yl)-5-azanyl-1H-pyrazole-4-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-azanyl-1H-pyrazole-4-carboxamide Openeye Name: 5-amino-N-quinuclidin-3-yl-1H-pyrazole-4-carboxamide CAS Name: 5-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrazole-4-carboxamide IUPAC Name: 5-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-pyrazole-4-carboxamide Traditional Name: 5-amino-N-quinuclidin-3-yl-1H-pyrazole-4-carboxamide Formula: C11H17N5O MolecularWeight: 235.28558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=C(NN=C3)N

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=C(NN=C3)N

InChI

InChI=1S/C11H17N5O/c12-10-8(5-13-15-10)11(17)14-9-6-16-3-1-7(9)2-4-16/h5,7,9H,1-4,6H2,(H,14,17)(H3,12,13,15)