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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)C2=CC=C(C=C2)C(C#C)O

Isomeric SMILES

CC1=NC=C(C=N1)C2=CC=C(C=C2)C(C#C)O

InChI

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