1-(4-chlorophenyl)-4-methyl-3-pyrimidin-5-yl-pent-1-yn-3-ol

Systemtic Name: 1-(4-chlorophenyl)-4-methyl-3-pyrimidin-5-yl-pent-1-yn-3-ol Openeye Name: 1-(4-chlorophenyl)-4-methyl-3-pyrimidin-5-yl-pent-1-yn-3-ol CAS Name: 1-(4-chlorophenyl)-4-methyl-3-(5-pyrimidinyl)-1-pentyn-3-ol IUPAC Name: 1-(4-chlorophenyl)-4-methyl-3-pyrimidin-5-ylpent-1-yn-3-ol Traditional Name: 1-(4-chlorophenyl)-4-methyl-3-(5-pyrimidyl)pent-1-yn-3-ol Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O/c1-12(2)16(20,14-9-18-11-19-10-14)8-7-13-3-5-15(17)6-4-13/h3-6,9-12,20H,1-2H3