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

Systemtic Name: 1-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(4-nitrophenoxy)ethanone Openeye Name: 1-[3-(2-furyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(4-nitrophenoxy)ethanone CAS Name: 1-[3-(2-furanyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(4-nitrophenoxy)ethanone Traditional Name: 1-[5-(2-furyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-2-(4-nitrophenoxy)ethanone Formula: C22H19N3O6 MolecularWeight: 421.40276

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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=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O6/c1-29-17-8-4-15(5-9-17)19-13-20(21-3-2-12-30-21)24(23-19)22(26)14-31-18-10-6-16(7-11-18)25(27)28/h2-12,20H,13-14H2,1H3