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

Systemtic Name: 2-(4-ethanoylphenoxy)-1-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[3-(2-furyl)-5-(p-tolyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[3-(2-furanyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[3-(furan-2-yl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[5-(2-furyl)-3-(p-tolyl)-2-pyrazolin-1-yl]ethanone Formula: C24H22N2O4 MolecularWeight: 402.44248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4/c1-16-5-7-19(8-6-16)21-14-22(23-4-3-13-29-23)26(25-21)24(28)15-30-20-11-9-18(10-12-20)17(2)27/h3-13,22H,14-15H2,1-2H3