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

Systemtic Name: 2-(4-bromanyl-3-nitro-1H-pyrazol-5-yl)-5-[(3-chlorophenyl)methyl]-1,3,4-oxadiazole Openeye Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-[(3-chlorophenyl)methyl]-1,3,4-oxadiazole CAS Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-[(3-chlorophenyl)methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-[(3-chlorophenyl)methyl]-1,3,4-oxadiazole Traditional Name: 2-(4-bromo-3-nitro-1H-pyrazol-5-yl)-5-(3-chlorobenzyl)-1,3,4-oxadiazole Formula: C12H7BrClN5O3 MolecularWeight: 384.57268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC2=NN=C(O2)C3=C(C(=NN3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC2=NN=C(O2)C3=C(C(=NN3)[N+](=O)[O-])Br

InChI

InChI=1S/C12H7BrClN5O3/c13-9-10(16-17-11(9)19(20)21)12-18-15-8(22-12)5-6-2-1-3-7(14)4-6/h1-4H,5H2,(H,16,17)