1-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(2-nitropyridin-3-yl)oxy-ethanone

Systemtic Name: 1-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-[3-(2-furyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-[3-(2-furanyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-[5-(2-furyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-2-[(2-nitro-3-pyridyl)oxy]ethanone Formula: C21H18N4O6 MolecularWeight: 422.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)COC4=C(N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)COC4=C(N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O6/c1-29-15-8-6-14(7-9-15)16-12-17(18-5-3-11-30-18)24(23-16)20(26)13-31-19-4-2-10-22-21(19)25(27)28/h2-11,17H,12-13H2,1H3