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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C13H19N5O3 MolecularWeight: 293.32166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H19N5O3/c1-16-10-2-3-11(16)5-9(4-10)15-13(19)8-17-7-12(6-14-17)18(20)21/h6-7,9-11H,2-5,8H2,1H3,(H,15,19)