N-(1H-benzimidazol-2-ylmethyl)-4-[5-(4-nitrophenyl)-4,5-dihydro-1,2-oxazol-3-yl]aniline

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-[5-(4-nitrophenyl)-4,5-dihydro-1,2-oxazol-3-yl]aniline Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-[5-(4-nitrophenyl)-4,5-dihydroisoxazol-3-yl]aniline CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-[5-(4-nitrophenyl)-4,5-dihydroisoxazol-3-yl]aniline IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-[5-(4-nitrophenyl)-4,5-dihydro-1,2-oxazol-3-yl]aniline Traditional Name: 1H-benzimidazol-2-ylmethyl-[4-[5-(4-nitrophenyl)-2-isoxazolin-3-yl]phenyl]amine Formula: C23H19N5O3 MolecularWeight: 413.42866

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H19N5O3/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/h1-12,22,24H,13-14H2,(H,25,26)