2-(5-bromanylpyrazolo[1,5-a]pyridin-3-yl)-5-(2-methyl-5-nitro-phenyl)sulfanyl-1,3,4-oxadiazole

Systemtic Name: 2-(5-bromanylpyrazolo[1,5-a]pyridin-3-yl)-5-(2-methyl-5-nitro-phenyl)sulfanyl-1,3,4-oxadiazole Openeye Name: 2-(5-bromopyrazolo[1,5-a]pyridin-3-yl)-5-(2-methyl-5-nitro-phenyl)sulfanyl-1,3,4-oxadiazole CAS Name: 2-(5-bromo-3-pyrazolo[1,5-a]pyridinyl)-5-[(2-methyl-5-nitrophenyl)thio]-1,3,4-oxadiazole IUPAC Name: 2-(5-bromopyrazolo[1,5-a]pyridin-3-yl)-5-(2-methyl-5-nitrophenyl)sulfanyl-1,3,4-oxadiazole Traditional Name: 2-(5-bromopyrazolo[1,5-a]pyridin-3-yl)-5-[(2-methyl-5-nitro-phenyl)thio]-1,3,4-oxadiazole Formula: C16H10BrN5O3S MolecularWeight: 432.2513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])SC2=NN=C(O2)C3=C4C=C(C=CN4N=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])SC2=NN=C(O2)C3=C4C=C(C=CN4N=C3)Br

InChI

InChI=1S/C16H10BrN5O3S/c1-9-2-3-11(22(23)24)7-14(9)26-16-20-19-15(25-16)12-8-18-21-5-4-10(17)6-13(12)21/h2-8H,1H3