1-ethyl-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-4-nitro-pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-4-nitro-pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-[(1R)-1-methyl-2-morpholino-ethyl]-4-nitro-pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[(2R)-1-(4-morpholinyl)propan-2-yl]-4-nitro-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[(2R)-1-morpholin-4-ylpropan-2-yl]-4-nitropyrazole-3-carboxamide Traditional Name: 1-ethyl-N-[(1R)-1-methyl-2-morpholino-ethyl]-4-nitro-pyrazole-3-carboxamide Formula: C13H21N5O4 MolecularWeight: 311.33694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC(C)CN2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N[C@H](C)CN2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H21N5O4/c1-3-17-9-11(18(20)21)12(15-17)13(19)14-10(2)8-16-4-6-22-7-5-16/h9-10H,3-8H2,1-2H3,(H,14,19)/t10-/m1/s1