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

Systemtic Name: 3-[(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-bromo-5-methyl-3-nitro-1-pyrazolyl)methyl]-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]-N-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-p-anisyl-1,2,4-oxadiazole-5-carboxamide Formula: C16H15BrN6O5 MolecularWeight: 451.2315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCC3=CC=C(C=C3)OC)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C(=NN1CC2=NOC(=N2)C(=O)NCC3=CC=C(C=C3)OC)[N+](=O)[O-])Br

InChI

InChI=1S/C16H15BrN6O5/c1-9-13(17)14(23(25)26)20-22(9)8-12-19-16(28-21-12)15(24)18-7-10-3-5-11(27-2)6-4-10/h3-6H,7-8H2,1-2H3,(H,18,24)