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

Systemtic Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-morpholinoethyl)propanamide CAS Name: 3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(2-morpholinoethyl)propionamide Formula: C14H23N5O4 MolecularWeight: 325.36352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23N5O4/c1-11-14(19(21)22)12(2)18(16-11)5-3-13(20)15-4-6-17-7-9-23-10-8-17/h3-10H2,1-2H3,(H,15,20)