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

Systemtic Name: 1-ethyl-3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-4-carboxamide Openeye Name: 1-ethyl-3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-4-carboxamide CAS Name: 1-ethyl-3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-pyrazolecarboxamide IUPAC Name: 1-ethyl-3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-4-carboxamide Traditional Name: 1-ethyl-3-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-4-carboxamide Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O/c1-4-19-9-14(10(2)17-19)15(20)16-11-7-12-5-6-13(8-11)18(12)3/h9,11-13H,4-8H2,1-3H3,(H,16,20)