4-(1,3-benzodioxol-5-yl)-6-[3-(4-methylphenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-yl]-1-(phenylcarbonyl)-4,5-dihydroindazol-3-olate

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6-[3-(4-methylphenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-yl]-1-(phenylcarbonyl)-4,5-dihydroindazol-3-olate Openeye Name: 4-(1,3-benzodioxol-5-yl)-1-benzoyl-6-[5-oxo-3-(p-tolyl)-2H-oxadiazol-3-ium-4-yl]-4,5-dihydroindazol-3-olate CAS Name: 4-(1,3-benzodioxol-5-yl)-1-benzoyl-6-[3-(4-methylphenyl)-5-oxo-2H-oxadiazol-3-ium-4-yl]-4,5-dihydroindazol-3-olate IUPAC Name: 4-(1,3-benzodioxol-5-yl)-1-benzoyl-6-[3-(4-methylphenyl)-5-oxo-2H-oxadiazol-3-ium-4-yl]-4,5-dihydroindazol-3-olate Traditional Name: 4-(1,3-benzodioxol-5-yl)-1-benzoyl-6-[5-keto-3-(p-tolyl)-2H-oxadiazol-3-ium-4-yl]-4,5-dihydroindazol-3-olate Formula: C30H22N4O6 MolecularWeight: 534.51888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C3=CC4=C(C(C3)C5=CC6=C(C=C5)OCO6)C(=NN4C(=O)C7=CC=CC=C7)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C3=CC4=C(C(C3)C5=CC6=C(C=C5)OCO6)C(=NN4C(=O)C7=CC=CC=C7)[O-]

InChI

InChI=1S/C30H22N4O6/c1-17-7-10-21(11-8-17)33-27(30(37)40-32-33)20-13-22(19-9-12-24-25(15-19)39-16-38-24)26-23(14-20)34(31-28(26)35)29(36)18-5-3-2-4-6-18/h2-12,14-15,22H,13,16H2,1H3,(H-,31,32,35,37)