2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(2-morpholinoethyl)acetamide Formula: C12H19N5O4 MolecularWeight: 297.31036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NCCN2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NCCN2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C12H19N5O4/c1-10-8-11(17(19)20)14-16(10)9-12(18)13-2-3-15-4-6-21-7-5-15/h8H,2-7,9H2,1H3,(H,13,18)