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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-nitropyrazol-1-yl)propanamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-nitropyrazol-1-yl)propanamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-nitropyrazol-1-yl)propanamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3-nitropyrazol-1-yl)propionamide Formula: C14H21N5O3 MolecularWeight: 307.34824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)CCN3C=CC(=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)CCN3C=CC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H21N5O3/c1-17-11-2-3-12(17)9-10(8-11)15-14(20)5-7-18-6-4-13(16-18)19(21)22/h4,6,10-12H,2-3,5,7-9H2,1H3,(H,15,20)