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

Systemtic Name: 2-(4-methylphenyl)-5-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-(1-phenyl-3-pyrazolo[4,3-b]quinoxalinyl)-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(1-phenylpyrazolo[4,3-b]quinoxalin-3-yl)-5-(p-tolyl)-1,3,4-oxadiazole Formula: C24H16N6O MolecularWeight: 404.42344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=NN(C4=NC5=CC=CC=C5N=C34)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=NN(C4=NC5=CC=CC=C5N=C34)C6=CC=CC=C6

InChI

InChI=1S/C24H16N6O/c1-15-11-13-16(14-12-15)23-27-28-24(31-23)21-20-22(26-19-10-6-5-9-18(19)25-20)30(29-21)17-7-3-2-4-8-17/h2-14H,1H3