3-(4-methoxyphenyl)-5-[3-nitro-4-(4-phenylpiperazin-1-yl)phenyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methoxyphenyl)-5-[3-nitro-4-(4-phenylpiperazin-1-yl)phenyl]-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[3-nitro-4-(4-phenylpiperazin-1-yl)phenyl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[3-nitro-4-(4-phenyl-1-piperazinyl)phenyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-[3-nitro-4-(4-phenylpiperazin-1-yl)phenyl]-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[3-nitro-4-(4-phenylpiperazino)phenyl]-1,2,4-oxadiazole Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=C(C=C3)N4CCN(CC4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=C(C=C3)N4CCN(CC4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H23N5O4/c1-33-21-10-7-18(8-11-21)24-26-25(34-27-24)19-9-12-22(23(17-19)30(31)32)29-15-13-28(14-16-29)20-5-3-2-4-6-20/h2-12,17H,13-16H2,1H3