1-[4-(2-methylpyrimidin-5-yl)phenyl]but-3-yn-2-ol

Systemtic Name: 1-[4-(2-methylpyrimidin-5-yl)phenyl]but-3-yn-2-ol Openeye Name: 1-[4-(2-methylpyrimidin-5-yl)phenyl]but-3-yn-2-ol CAS Name: 1-[4-(2-methyl-5-pyrimidinyl)phenyl]-3-butyn-2-ol IUPAC Name: 1-[4-(2-methylpyrimidin-5-yl)phenyl]but-3-yn-2-ol Traditional Name: 1-[4-(2-methylpyrimidin-5-yl)phenyl]but-3-yn-2-ol Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c1-3-15(18)8-12-4-6-13(7-5-12)14-9-16-11(2)17-10-14/h1,4-7,9-10,15,18H,8H2,2H3