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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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