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

Systemtic Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(2-morpholinoethyl)propanamide CAS Name: 3-(5-methyl-4-nitro-1-pyrazolyl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(5-methyl-4-nitropyrazol-1-yl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(5-methyl-4-nitro-pyrazol-1-yl)-N-(2-morpholinoethyl)propionamide Formula: C13H21N5O4 MolecularWeight: 311.33694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NCCN2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NCCN2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H21N5O4/c1-11-12(18(20)21)10-15-17(11)4-2-13(19)14-3-5-16-6-8-22-9-7-16/h10H,2-9H2,1H3,(H,14,19)