1-[4-(2-methoxypyrimidin-5-yl)phenyl]prop-2-yn-1-ol

Systemtic Name: 1-[4-(2-methoxypyrimidin-5-yl)phenyl]prop-2-yn-1-ol Openeye Name: 1-[4-(2-methoxypyrimidin-5-yl)phenyl]prop-2-yn-1-ol CAS Name: 1-[4-(2-methoxy-5-pyrimidinyl)phenyl]-2-propyn-1-ol IUPAC Name: 1-[4-(2-methoxypyrimidin-5-yl)phenyl]prop-2-yn-1-ol Traditional Name: 1-[4-(2-methoxypyrimidin-5-yl)phenyl]prop-2-yn-1-ol Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=N1)C2=CC=C(C=C2)C(C#C)O

Isomeric SMILES

COC1=NC=C(C=N1)C2=CC=C(C=C2)C(C#C)O

InChI

InChI=1S/C14H12N2O2/c1-3-13(17)11-6-4-10(5-7-11)12-8-15-14(18-2)16-9-12/h1,4-9,13,17H,2H3