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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(4-nitropyrazol-1-yl)butyramide Formula: C15H23N5O3 MolecularWeight: 321.37482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CC2CCC(C1)N2C)N3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1CC2CCC(C1)N2C)N3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C15H23N5O3/c1-3-14(19-9-13(8-16-19)20(22)23)15(21)17-10-6-11-4-5-12(7-10)18(11)2/h8-12,14H,3-7H2,1-2H3,(H,17,21)