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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2CC3CCC(C2)N3C

InChI

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