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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC(C)CN2CCOCC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC(C)CN2CCOCC2)C)[N+](=O)[O-]

InChI

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