3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(3-morpholin-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(3-morpholin-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(3-morpholinopropyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[3-(4-morpholinyl)propyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(3-morpholin-4-ylpropyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(3-morpholinopropyl)-1,2,4-oxadiazole-5-carboxamide Formula: C16H23N7O5 MolecularWeight: 393.39772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCCCN3CCOCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCCCN3CCOCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C16H23N7O5/c1-11-14(23(25)26)12(2)22(19-11)10-13-18-16(28-20-13)15(24)17-4-3-5-21-6-8-27-9-7-21/h3-10H2,1-2H3,(H,17,24)