N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C15H23N5O3 MolecularWeight: 321.37482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2CC3CCC(C2)N3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2CC3CCC(C2)N3C)[N+](=O)[O-]

InChI

InChI=1S/C15H23N5O3/c1-10-14(20(22)23)9-16-19(10)6-5-15(21)17-11-7-12-3-4-13(8-11)18(12)2/h9,11-13H,3-8H2,1-2H3,(H,17,21)