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

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(4-nitropyrazol-1-yl)propionamide Formula: C14H21N5O3 MolecularWeight: 307.34824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)NC(=O)CCN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C2CCC1CC(C2)NC(=O)CCN3C=C(C=N3)[N+](=O)[O-]

InChI

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