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

Systemtic Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-4-carboxamide Openeye Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-4-carboxamide CAS Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-pyrazolecarboxamide IUPAC Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-4-carboxamide Traditional Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-4-carboxamide Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)NC2CC3CCC(C2)N3C

Isomeric SMILES

CN1C=C(C=N1)C(=O)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C13H20N4O/c1-16-8-9(7-14-16)13(18)15-10-5-11-3-4-12(6-10)17(11)2/h7-8,10-12H,3-6H2,1-2H3,(H,15,18)