3-(4-iodanyl-5-methyl-pyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide

Systemtic Name: 3-(4-iodanyl-5-methyl-pyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide Openeye Name: 3-(4-iodo-5-methyl-pyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide CAS Name: 3-(4-iodo-5-methyl-1-pyrazolyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide IUPAC Name: 3-(4-iodo-5-methylpyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide Traditional Name: 3-(4-iodo-5-methyl-pyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propionamide Formula: C15H23IN4O MolecularWeight: 402.27379

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2CC3CCC(C2)N3C)I

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2CC3CCC(C2)N3C)I

InChI

InChI=1S/C15H23IN4O/c1-10-14(16)9-17-20(10)6-5-15(21)18-11-7-12-3-4-13(8-11)19(12)2/h9,11-13H,3-8H2,1-2H3,(H,18,21)