4-methyl-1-phenyl-3-pyrimidin-5-yl-pent-1-yn-3-ol

Systemtic Name: 4-methyl-1-phenyl-3-pyrimidin-5-yl-pent-1-yn-3-ol Openeye Name: 4-methyl-1-phenyl-3-pyrimidin-5-yl-pent-1-yn-3-ol CAS Name: 4-methyl-1-phenyl-3-(5-pyrimidinyl)-1-pentyn-3-ol IUPAC Name: 4-methyl-1-phenyl-3-pyrimidin-5-ylpent-1-yn-3-ol Traditional Name: 4-methyl-1-phenyl-3-(5-pyrimidyl)pent-1-yn-3-ol Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O/c1-13(2)16(19,15-10-17-12-18-11-15)9-8-14-6-4-3-5-7-14/h3-7,10-13,19H,1-2H3