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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(4-nitropyrazol-1-yl)propionamide Formula: C14H21N5O3 MolecularWeight: 307.34824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC2CCC(C1)N2C)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1CC2CCC(C1)N2C)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H21N5O3/c1-9(18-8-13(7-15-18)19(21)22)14(20)16-10-5-11-3-4-12(6-10)17(11)2/h7-12H,3-6H2,1-2H3,(H,16,20)