2-(4-bromophenyl)-5-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)-1,3,4-oxadiazole

Systemtic Name: 2-(4-bromophenyl)-5-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(4-bromophenyl)-5-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)-1,3,4-oxadiazole CAS Name: 2-(4-bromophenyl)-5-(1-phenyl-3-pyrazolo[4,3-b]quinoxalinyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-bromophenyl)-5-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(4-bromophenyl)-5-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)-1,3,4-oxadiazole Formula: C23H13BrN6O MolecularWeight: 469.29292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=NC4=CC=CC=C4N=C3C(=N2)C5=NN=C(O5)C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C3=NC4=CC=CC=C4N=C3C(=N2)C5=NN=C(O5)C6=CC=C(C=C6)Br

InChI

InChI=1S/C23H13BrN6O/c24-15-12-10-14(11-13-15)22-27-28-23(31-22)20-19-21(26-18-9-5-4-8-17(18)25-19)30(29-20)16-6-2-1-3-7-16/h1-13H