1-ethyl-3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-4-carboxamide

Systemtic Name: 1-ethyl-3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-4-carboxamide Openeye Name: 1-ethyl-3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-4-carboxamide CAS Name: 1-ethyl-3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-pyrazolecarboxamide IUPAC Name: 1-ethyl-3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-4-carboxamide Traditional Name: 1-ethyl-3,5-dimethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)pyrazole-4-carboxamide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O/c1-5-20-11(3)15(10(2)18-20)16(21)17-12-8-13-6-7-14(9-12)19(13)4/h12-14H,5-9H2,1-4H3,(H,17,21)