1-phenyl-1-pyridin-2-yl-3-pyridin-3-yl-prop-2-yn-1-ol

Systemtic Name: 1-phenyl-1-pyridin-2-yl-3-pyridin-3-yl-prop-2-yn-1-ol Openeye Name: 1-phenyl-1-(2-pyridyl)-3-(3-pyridyl)prop-2-yn-1-ol CAS Name: 1-phenyl-1-(2-pyridinyl)-3-(3-pyridinyl)-2-propyn-1-ol IUPAC Name: 1-phenyl-1-pyridin-2-yl-3-pyridin-3-ylprop-2-yn-1-ol Traditional Name: 1-phenyl-1-(2-pyridyl)-3-(3-pyridyl)prop-2-yn-1-ol Formula: C19H14N2O MolecularWeight: 286.32726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#CC2=CN=CC=C2)(C3=CC=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)C(C#CC2=CN=CC=C2)(C3=CC=CC=N3)O

InChI

InChI=1S/C19H14N2O/c22-19(17-8-2-1-3-9-17,18-10-4-5-14-21-18)12-11-16-7-6-13-20-15-16/h1-10,13-15,22H