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

Systemtic Name: 4-chloranyl-1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-3-carboxamide Openeye Name: 4-chloro-1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-3-carboxamide CAS Name: 4-chloro-1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-pyrazolecarboxamide IUPAC Name: 4-chloro-1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-3-carboxamide Traditional Name: 4-chloro-1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-3-carboxamide Formula: C14H21ClN4O MolecularWeight: 296.79574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN4O/c1-3-19-8-12(15)13(17-19)14(20)16-9-6-10-4-5-11(7-9)18(10)2/h8-11H,3-7H2,1-2H3,(H,16,20)