3-[(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[(1,5-dimethylpyrrol-2-yl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[(1,5-dimethylpyrrol-2-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[(1,5-dimethylpyrrol-2-yl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-bromo-5-methyl-3-nitro-1-pyrazolyl)methyl]-N-[(1,5-dimethyl-2-pyrrolyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]-N-[(1,5-dimethylpyrrol-2-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[(1,5-dimethylpyrrol-2-yl)methyl]-1,2,4-oxadiazole-5-carboxamide Formula: C15H16BrN7O4 MolecularWeight: 438.23604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C)CNC(=O)C2=NC(=NO2)CN3C(=C(C(=N3)[N+](=O)[O-])Br)C

Isomeric SMILES

CC1=CC=C(N1C)CNC(=O)C2=NC(=NO2)CN3C(=C(C(=N3)[N+](=O)[O-])Br)C

InChI

InChI=1S/C15H16BrN7O4/c1-8-4-5-10(21(8)3)6-17-14(24)15-18-11(20-27-15)7-22-9(2)12(16)13(19-22)23(25)26/h4-5H,6-7H2,1-3H3,(H,17,24)