N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(4-methylpyrazol-1-yl)propanamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(4-methylpyrazol-1-yl)propanamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(4-methylpyrazol-1-yl)propanamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(4-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(4-methylpyrazol-1-yl)propanamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(4-methylpyrazol-1-yl)propionamide Formula: C15H24N4O MolecularWeight: 276.37726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CCC(=O)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC1=CN(N=C1)CCC(=O)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C15H24N4O/c1-11-9-16-19(10-11)6-5-15(20)17-12-7-13-3-4-14(8-12)18(13)2/h9-10,12-14H,3-8H2,1-2H3,(H,17,20)