1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-pyrazole-3-carboxamide CAS Name: 1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitropyrazole-3-carboxamide Traditional Name: 1-ethyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-pyrazole-3-carboxamide Formula: C14H21N5O3 MolecularWeight: 307.34824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2CC3CCC(C2)N3C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2CC3CCC(C2)N3C)[N+](=O)[O-]

InChI

InChI=1S/C14H21N5O3/c1-3-18-8-12(19(21)22)13(16-18)14(20)15-9-6-10-4-5-11(7-9)17(10)2/h8-11H,3-7H2,1-2H3,(H,15,20)