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

Systemtic Name: 3-[(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[(4-chlorophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-[(4-chlorophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-bromo-5-methyl-3-nitro-1-pyrazolyl)methyl]-N-[(4-chlorophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]-N-[(4-chlorophenyl)methyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(4-chlorobenzyl)-1,2,4-oxadiazole-5-carboxamide Formula: C15H12BrClN6O4 MolecularWeight: 455.65058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN6O4/c1-8-12(16)13(23(25)26)20-22(8)7-11-19-15(27-21-11)14(24)18-6-9-2-4-10(17)5-3-9/h2-5H,6-7H2,1H3,(H,18,24)