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

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propanamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)propionamide Formula: C15H23N5O4 MolecularWeight: 337.37422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N5O4/c1-9(19-8-13(20(22)23)15(17-19)24-3)14(21)16-10-6-11-4-5-12(7-10)18(11)2/h8-12H,4-7H2,1-3H3,(H,16,21)