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

Systemtic Name: 5-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]-3-pyridin-3-yl-1,2,4-oxadiazole Openeye Name: 5-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-nitro-phenyl]-3-(3-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[4-[4-(4-methoxyphenyl)-1-piperazinyl]-3-nitrophenyl]-3-(3-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-[4-[4-(4-methoxyphenyl)piperazin-1-yl]-3-nitrophenyl]-3-pyridin-3-yl-1,2,4-oxadiazole Traditional Name: 5-[4-[4-(4-methoxyphenyl)piperazino]-3-nitro-phenyl]-3-(3-pyridyl)-1,2,4-oxadiazole Formula: C24H22N6O4 MolecularWeight: 458.46928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C=C(C=C3)C4=NC(=NO4)C5=CN=CC=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C=C(C=C3)C4=NC(=NO4)C5=CN=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H22N6O4/c1-33-20-7-5-19(6-8-20)28-11-13-29(14-12-28)21-9-4-17(15-22(21)30(31)32)24-26-23(27-34-24)18-3-2-10-25-16-18/h2-10,15-16H,11-14H2,1H3