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

Systemtic Name: 2-(3-methyl-5-nitro-pyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(3-methyl-5-nitro-pyrazol-1-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(3-methyl-5-nitro-1-pyrazolyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(3-methyl-5-nitropyrazol-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(3-methyl-5-nitro-pyrazol-1-yl)-N-(3-morpholinopropyl)acetamide Formula: C13H21N5O4 MolecularWeight: 311.33694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NCCCN2CCOCC2

Isomeric SMILES

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NCCCN2CCOCC2

InChI

InChI=1S/C13H21N5O4/c1-11-9-13(18(20)21)17(15-11)10-12(19)14-3-2-4-16-5-7-22-8-6-16/h9H,2-8,10H2,1H3,(H,14,19)