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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(2-morpholinoethyl)propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methyl-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methyl-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(2-morpholinoethyl)propionamide Formula: C15H25N5O4 MolecularWeight: 339.3901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N5O4/c1-11(10-19-13(3)14(20(22)23)12(2)17-19)15(21)16-4-5-18-6-8-24-9-7-18/h11H,4-10H2,1-3H3,(H,16,21)