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

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)ethanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide Formula: C14H21N5O4 MolecularWeight: 323.34764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N5O4/c1-17-10-3-4-11(17)6-9(5-10)15-13(20)8-18-7-12(19(21)22)14(16-18)23-2/h7,9-11H,3-6,8H2,1-2H3,(H,15,20)