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

Systemtic Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-pyrazole-3-carboxamide CAS Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitropyrazole-3-carboxamide Traditional Name: 1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-4-nitro-pyrazole-3-carboxamide Formula: C13H19N5O3 MolecularWeight: 293.32166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2CC3CCC(C2)N3C)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2CC3CCC(C2)N3C)[N+](=O)[O-]

InChI

InChI=1S/C13H19N5O3/c1-16-7-11(18(20)21)12(15-16)13(19)14-8-5-9-3-4-10(6-8)17(9)2/h7-10H,3-6H2,1-2H3,(H,14,19)