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

Systemtic Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(3-imidazol-1-ylpropyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(3-imidazol-1-ylpropyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[3-(1-imidazolyl)propyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-(3-imidazol-1-ylpropyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(3-imidazol-1-ylpropyl)-1,2,4-oxadiazole-5-carboxamide Formula: C15H18N8O4 MolecularWeight: 374.35462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCCCN3C=CN=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCCCN3C=CN=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C15H18N8O4/c1-10-13(23(25)26)11(2)22(19-10)8-12-18-15(27-20-12)14(24)17-4-3-6-21-7-5-16-9-21/h5,7,9H,3-4,6,8H2,1-2H3,(H,17,24)