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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-1-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[3-(2-furyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[3-(2-furanyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-1-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-1-[5-(2-furyl)-3-(p-tolyl)-2-pyrazolin-1-yl]ethanone Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)COC4=C(C=C(C=C4)C(=O)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=O)COC4=C(C=C(C=C4)C(=O)C)OC

InChI

InChI=1S/C25H24N2O5/c1-16-6-8-18(9-7-16)20-14-21(22-5-4-12-31-22)27(26-20)25(29)15-32-23-11-10-19(17(2)28)13-24(23)30-3/h4-13,21H,14-15H2,1-3H3