1-[5-(4-methylphenyl)pyridin-2-yl]but-3-yn-2-ol

Systemtic Name: 1-[5-(4-methylphenyl)pyridin-2-yl]but-3-yn-2-ol Openeye Name: 1-[5-(p-tolyl)-2-pyridyl]but-3-yn-2-ol CAS Name: 1-[5-(4-methylphenyl)-2-pyridinyl]-3-butyn-2-ol IUPAC Name: 1-[5-(4-methylphenyl)pyridin-2-yl]but-3-yn-2-ol Traditional Name: 1-[5-(p-tolyl)-2-pyridyl]but-3-yn-2-ol Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c1-3-16(18)10-15-9-8-14(11-17-15)13-6-4-12(2)5-7-13/h1,4-9,11,16,18H,10H2,2H3