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

Systemtic Name: 1-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(3-methyl-4-nitro-phenoxy)ethanone Openeye Name: 1-[3-(2-furyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(3-methyl-4-nitro-phenoxy)ethanone CAS Name: 1-[3-(2-furanyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(3-methyl-4-nitrophenoxy)ethanone IUPAC Name: 1-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(3-methyl-4-nitrophenoxy)ethanone Traditional Name: 1-[5-(2-furyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]-2-(3-methyl-4-nitro-phenoxy)ethanone Formula: C23H21N3O6 MolecularWeight: 435.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N2C(CC(=N2)C3=CC=C(C=C3)OC)C4=CC=CO4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N2C(CC(=N2)C3=CC=C(C=C3)OC)C4=CC=CO4)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O6/c1-15-12-18(9-10-20(15)26(28)29)32-14-23(27)25-21(22-4-3-11-31-22)13-19(24-25)16-5-7-17(30-2)8-6-16/h3-12,21H,13-14H2,1-2H3