1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-4-carboxamide

Systemtic Name: 1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-4-carboxamide Openeye Name: 1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-4-carboxamide CAS Name: 1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-4-carboxamide Traditional Name: 1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-4-carboxamide Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O/c1-3-18-9-10(8-15-18)14(19)16-11-6-12-4-5-13(7-11)17(12)2/h8-9,11-13H,3-7H2,1-2H3,(H,16,19)