1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-3-carboxamide CAS Name: 1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-3-carboxamide Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2CC3CCC(C2)N3C

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C14H22N4O/c1-3-18-7-6-13(16-18)14(19)15-10-8-11-4-5-12(9-10)17(11)2/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,15,19)