2-(3-methoxy-2-phenylmethoxy-phenyl)-2-(3-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethanoic acid

Systemtic Name: 2-(3-methoxy-2-phenylmethoxy-phenyl)-2-(3-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethanoic acid Openeye Name: 2-(2-benzyloxy-3-methoxy-phenyl)-2-[3-methyl-1-(2-pyridyl)pyrazol-4-yl]acetic acid CAS Name: 2-(3-methoxy-2-phenylmethoxyphenyl)-2-[3-methyl-1-(2-pyridinyl)-4-pyrazolyl]acetic acid IUPAC Name: 2-(3-methoxy-2-phenylmethoxyphenyl)-2-(3-methyl-1-pyridin-2-ylpyrazol-4-yl)acetic acid Traditional Name: 2-(2-benzoxy-3-methoxy-phenyl)-2-[3-methyl-1-(2-pyridyl)pyrazol-4-yl]acetic acid Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C2=C(C(=CC=C2)OC)OCC3=CC=CC=C3)C(=O)O)C4=CC=CC=N4

Isomeric SMILES

CC1=NN(C=C1C(C2=C(C(=CC=C2)OC)OCC3=CC=CC=C3)C(=O)O)C4=CC=CC=N4

InChI

InChI=1S/C25H23N3O4/c1-17-20(15-28(27-17)22-13-6-7-14-26-22)23(25(29)30)19-11-8-12-21(31-2)24(19)32-16-18-9-4-3-5-10-18/h3-15,23H,16H2,1-2H3,(H,29,30)