3-[4-(5-ethylpyrimidin-2-yl)phenyl]prop-2-yn-1-ol

Systemtic Name: 3-[4-(5-ethylpyrimidin-2-yl)phenyl]prop-2-yn-1-ol Openeye Name: 3-[4-(5-ethylpyrimidin-2-yl)phenyl]prop-2-yn-1-ol CAS Name: 3-[4-(5-ethyl-2-pyrimidinyl)phenyl]-2-propyn-1-ol IUPAC Name: 3-[4-(5-ethylpyrimidin-2-yl)phenyl]prop-2-yn-1-ol Traditional Name: 3-[4-(5-ethylpyrimidin-2-yl)phenyl]prop-2-yn-1-ol Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1)C2=CC=C(C=C2)C#CCO

Isomeric SMILES

CCC1=CN=C(N=C1)C2=CC=C(C=C2)C#CCO

InChI

InChI=1S/C15H14N2O/c1-2-12-10-16-15(17-11-12)14-7-5-13(6-8-14)4-3-9-18/h5-8,10-11,18H,2,9H2,1H3