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

Systemtic Name: 1-(3-methoxyphenyl)-4-methyl-3-pyrimidin-5-yl-pent-1-yn-3-ol Openeye Name: 1-(3-methoxyphenyl)-4-methyl-3-pyrimidin-5-yl-pent-1-yn-3-ol CAS Name: 1-(3-methoxyphenyl)-4-methyl-3-(5-pyrimidinyl)-1-pentyn-3-ol IUPAC Name: 1-(3-methoxyphenyl)-4-methyl-3-pyrimidin-5-ylpent-1-yn-3-ol Traditional Name: 1-(3-methoxyphenyl)-4-methyl-3-(5-pyrimidyl)pent-1-yn-3-ol Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-13(2)17(20,15-10-18-12-19-11-15)8-7-14-5-4-6-16(9-14)21-3/h4-6,9-13,20H,1-3H3