N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methylpyrazol-1-yl)propanamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methylpyrazol-1-yl)propionamide Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C(C)C(=O)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC1=CC=NN1C(C)C(=O)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C15H24N4O/c1-10-6-7-16-19(10)11(2)15(20)17-12-8-13-4-5-14(9-12)18(13)3/h6-7,11-14H,4-5,8-9H2,1-3H3,(H,17,20)