2-[4-[3-(4-hydroxyphenyl)-2-(4-phenylazanylphenyl)carbonyl-3,4-dihydropyrazol-5-yl]-2-methoxy-5-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[3-(4-hydroxyphenyl)-2-(4-phenylazanylphenyl)carbonyl-3,4-dihydropyrazol-5-yl]-2-methoxy-5-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[2-(4-anilinobenzoyl)-3-(4-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]-2-methoxy-5-methyl-phenoxy]acetic acid CAS Name: 2-[4-[2-[(4-anilinophenyl)-oxomethyl]-3-(4-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]-2-methoxy-5-methylphenoxy]acetic acid IUPAC Name: 2-[4-[2-(4-anilinobenzoyl)-3-(4-hydroxyphenyl)-3,4-dihydropyrazol-5-yl]-2-methoxy-5-methylphenoxy]acetic acid Traditional Name: 2-[4-[1-(4-anilinobenzoyl)-5-(4-hydroxyphenyl)-2-pyrazolin-3-yl]-2-methoxy-5-methyl-phenoxy]acetic acid Formula: C32H29N3O6 MolecularWeight: 551.58916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NN(C(C2)C3=CC=C(C=C3)O)C(=O)C4=CC=C(C=C4)NC5=CC=CC=C5)OC)OCC(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1C2=NN(C(C2)C3=CC=C(C=C3)O)C(=O)C4=CC=C(C=C4)NC5=CC=CC=C5)OC)OCC(=O)O

InChI

InChI=1S/C32H29N3O6/c1-20-16-30(41-19-31(37)38)29(40-2)17-26(20)27-18-28(21-10-14-25(36)15-11-21)35(34-27)32(39)22-8-12-24(13-9-22)33-23-6-4-3-5-7-23/h3-17,28,33,36H,18-19H2,1-2H3,(H,37,38)