[2-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylphenoxy)ethanoate

Systemtic Name: [2-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-oxidanylidene-ethyl] 2-(2-oxidanylphenoxy)ethanoate Openeye Name: [2-[5-(2-naphthyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl] 2-(2-hydroxyphenoxy)acetate CAS Name: 2-(2-hydroxyphenoxy)acetic acid [2-[5-(2-naphthalenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]-2-oxoethyl] ester IUPAC Name: [2-(5-naphthalen-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl)-2-oxoethyl] 2-(2-hydroxyphenoxy)acetate Traditional Name: 2-(2-hydroxyphenoxy)acetic acid [2-keto-2-[3-(2-naphthyl)-5-phenyl-2-pyrazolin-1-yl]ethyl] ester Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC3=CC=CC=C3C=C2)C(=O)COC(=O)COC4=CC=CC=C4O)C5=CC=CC=C5

Isomeric SMILES

C1C(N(N=C1C2=CC3=CC=CC=C3C=C2)C(=O)COC(=O)COC4=CC=CC=C4O)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O5/c32-26-12-6-7-13-27(26)35-19-29(34)36-18-28(33)31-25(21-9-2-1-3-10-21)17-24(30-31)23-15-14-20-8-4-5-11-22(20)16-23/h1-16,25,32H,17-19H2