1-[5-(1-benzofuran-2-yl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone

Systemtic Name: 1-[5-(1-benzofuran-2-yl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone Openeye Name: 1-[5-(benzofuran-2-yl)-3-(2-furyl)-3,4-dihydropyrazol-2-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone CAS Name: 1-[5-(2-benzofuranyl)-3-(2-furanyl)-3,4-dihydropyrazol-2-yl]-2-(2-methoxy-5-nitrophenoxy)ethanone IUPAC Name: 1-[5-(1-benzofuran-2-yl)-3-(furan-2-yl)-3,4-dihydropyrazol-2-yl]-2-(2-methoxy-5-nitrophenoxy)ethanone Traditional Name: 1-[3-(benzofuran-2-yl)-5-(2-furyl)-2-pyrazolin-1-yl]-2-(2-methoxy-5-nitro-phenoxy)ethanone Formula: C24H19N3O7 MolecularWeight: 461.42356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N2C(CC(=N2)C3=CC4=CC=CC=C4O3)C5=CC=CO5

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)N2C(CC(=N2)C3=CC4=CC=CC=C4O3)C5=CC=CO5

InChI

InChI=1S/C24H19N3O7/c1-31-21-9-8-16(27(29)30)12-23(21)33-14-24(28)26-18(20-7-4-10-32-20)13-17(25-26)22-11-15-5-2-3-6-19(15)34-22/h2-12,18H,13-14H2,1H3