4-(1,3-benzodioxol-5-yl)-6-(5-oxidanyl-3-phenyl-2H-1,2,3-oxadiazol-4-yl)-4,5-dihydroindazol-3-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6-(5-oxidanyl-3-phenyl-2H-1,2,3-oxadiazol-4-yl)-4,5-dihydroindazol-3-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-6-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)-4,5-dihydroindazol-3-one CAS Name: 4-(1,3-benzodioxol-5-yl)-6-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)-4,5-dihydroindazol-3-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)-4,5-dihydroindazol-3-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-6-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)-4,5-dihydroindazol-3-one Formula: C22H16N4O5 MolecularWeight: 416.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=C1C3=C(ONN3C4=CC=CC=C4)O)N=NC2=O)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C(C2=C(C=C1C3=C(ONN3C4=CC=CC=C4)O)N=NC2=O)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C22H16N4O5/c27-21-19-15(12-6-7-17-18(10-12)30-11-29-17)8-13(9-16(19)23-24-21)20-22(28)31-25-26(20)14-4-2-1-3-5-14/h1-7,9-10,15,25,28H,8,11H2