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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(3-morpholinopropyl)propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methyl-N-[3-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methyl-N-(3-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-N-(3-morpholinopropyl)propionamide Formula: C16H27N5O4 MolecularWeight: 353.41668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NCCCN2CCOCC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NCCCN2CCOCC2)C)[N+](=O)[O-]

InChI

InChI=1S/C16H27N5O4/c1-12(11-20-14(3)15(21(23)24)13(2)18-20)16(22)17-5-4-6-19-7-9-25-10-8-19/h12H,4-11H2,1-3H3,(H,17,22)