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

Systemtic Name: 1-[4-(5-methylpyrimidin-2-yl)phenyl]prop-2-yn-1-ol Openeye Name: 1-[4-(5-methylpyrimidin-2-yl)phenyl]prop-2-yn-1-ol CAS Name: 1-[4-(5-methyl-2-pyrimidinyl)phenyl]-2-propyn-1-ol IUPAC Name: 1-[4-(5-methylpyrimidin-2-yl)phenyl]prop-2-yn-1-ol Traditional Name: 1-[4-(5-methylpyrimidin-2-yl)phenyl]prop-2-yn-1-ol Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)C2=CC=C(C=C2)C(C#C)O

Isomeric SMILES

CC1=CN=C(N=C1)C2=CC=C(C=C2)C(C#C)O

InChI

InChI=1S/C14H12N2O/c1-3-13(17)11-4-6-12(7-5-11)14-15-8-10(2)9-16-14/h1,4-9,13,17H,2H3