4-[3-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[3-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]-N-oxidanyl-benzeneamine oxide Openeye Name: 4-[3-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-4,5-dihydroisoxazol-5-yl]-N-hydroxy-benzeneamine oxide CAS Name: 4-[3-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-4,5-dihydroisoxazol-5-yl]-N-hydroxybenzeneamine oxide IUPAC Name: 4-[3-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-4,5-dihydro-1,2-oxazol-5-yl]-N-hydroxybenzeneamine oxide Traditional Name: 4-[3-[4-(1H-benzimidazol-2-ylmethylamino)phenyl]-2-isoxazolin-5-yl]-N-hydroxy-benzeneamine oxide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC=C(C=C2)NCC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)[NH+](O)[O-]

Isomeric SMILES

C1C(ON=C1C2=CC=C(C=C2)NCC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)[NH+](O)[O-]

InChI

InChI=1S/C23H21N5O3/c29-28(30)18-11-7-16(8-12-18)22-13-21(27-31-22)15-5-9-17(10-6-15)24-14-23-25-19-3-1-2-4-20(19)26-23/h1-12,22,24,28-29H,13-14H2,(H,25,26)