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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[3-(2-furyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[3-(2-furanyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[5-(2-furyl)-3-(4-methoxyphenyl)-2-pyrazolin-1-yl]ethanone Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2C(CC(=N2)C3=CC=C(C=C3)OC)C4=CC=CO4)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2C(CC(=N2)C3=CC=C(C=C3)OC)C4=CC=CO4)OC

InChI

InChI=1S/C25H24N2O6/c1-16(28)18-8-11-23(24(13-18)31-3)33-15-25(29)27-21(22-5-4-12-32-22)14-20(26-27)17-6-9-19(30-2)10-7-17/h4-13,21H,14-15H2,1-3H3