3-(4-chloranylpyrazol-1-yl)-2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-2-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propionamide Formula: C15H23ClN4O MolecularWeight: 310.82232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C15H23ClN4O/c1-10(8-20-9-11(16)7-17-20)15(21)18-12-5-13-3-4-14(6-12)19(13)2/h7,9-10,12-14H,3-6,8H2,1-2H3,(H,18,21)