2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]ethanoate

Systemtic Name: 2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]ethanoate Openeye Name: 2-[4-[4-(2-pyridyl)pyrimidin-2-yl]phenoxy]acetate CAS Name: 2-[4-[4-(2-pyridinyl)-2-pyrimidinyl]phenoxy]acetate IUPAC Name: 2-[4-(4-pyridin-2-ylpyrimidin-2-yl)phenoxy]acetate Traditional Name: 2-[4-[4-(2-pyridyl)pyrimidin-2-yl]phenoxy]acetate Formula: C17H12N3O3- MolecularWeight: 306.29548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=NC=C2)C3=CC=C(C=C3)OCC(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=NC=C2)C3=CC=C(C=C3)OCC(=O)[O-]

InChI

InChI=1S/C17H13N3O3/c21-16(22)11-23-13-6-4-12(5-7-13)17-19-10-8-15(20-17)14-3-1-2-9-18-14/h1-10H,11H2,(H,21,22)/p-1