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

Systemtic Name: 3-[(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(pyridin-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(3-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(4-bromo-5-methyl-3-nitro-1-pyrazolyl)methyl]-N-(3-pyridinylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(4-bromo-5-methyl-3-nitropyrazol-1-yl)methyl]-N-(pyridin-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)methyl]-N-(3-pyridylmethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C14H12BrN7O4 MolecularWeight: 422.19358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN7O4/c1-8-11(15)12(22(24)25)19-21(8)7-10-18-14(26-20-10)13(23)17-6-9-3-2-4-16-5-9/h2-5H,6-7H2,1H3,(H,17,23)