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

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

CC1=NN(C=C1C(=O)NC2CC3CCC(C2)N3C)C

Isomeric SMILES

CC1=NN(C=C1C(=O)NC2CC3CCC(C2)N3C)C

InChI

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