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

Systemtic Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide Openeye Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide CAS Name: 3-(3-methoxy-4-nitro-1-pyrazolyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide IUPAC Name: 3-(3-methoxy-4-nitropyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide Traditional Name: 3-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propionamide Formula: C15H23N5O4 MolecularWeight: 337.37422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5O4/c1-18-11-3-4-12(18)8-10(7-11)16-14(21)5-6-19-9-13(20(22)23)15(17-19)24-2/h9-12H,3-8H2,1-2H3,(H,16,21)