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

Systemtic Name: 2-(4-methoxy-2-phenylmethoxy-pyridin-3-yl)-2-(3-methyl-1-pyridin-2-yl-pyrazol-4-yl)ethanoic acid Openeye Name: 2-(2-benzyloxy-4-methoxy-3-pyridyl)-2-[3-methyl-1-(2-pyridyl)pyrazol-4-yl]acetic acid CAS Name: 2-(4-methoxy-2-phenylmethoxy-3-pyridinyl)-2-[3-methyl-1-(2-pyridinyl)-4-pyrazolyl]acetic acid IUPAC Name: 2-(4-methoxy-2-phenylmethoxypyridin-3-yl)-2-(3-methyl-1-pyridin-2-ylpyrazol-4-yl)acetic acid Traditional Name: 2-(2-benzoxy-4-methoxy-3-pyridyl)-2-[3-methyl-1-(2-pyridyl)pyrazol-4-yl]acetic acid Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C2=C(C=CN=C2OCC3=CC=CC=C3)OC)C(=O)O)C4=CC=CC=N4

Isomeric SMILES

CC1=NN(C=C1C(C2=C(C=CN=C2OCC3=CC=CC=C3)OC)C(=O)O)C4=CC=CC=N4

InChI

InChI=1S/C24H22N4O4/c1-16-18(14-28(27-16)20-10-6-7-12-25-20)21(24(29)30)22-19(31-2)11-13-26-23(22)32-15-17-8-4-3-5-9-17/h3-14,21H,15H2,1-2H3,(H,29,30)