2-(3-pentyl-4-phenyl-phenyl)pyrimidin-5-ol

Systemtic Name: 2-(3-pentyl-4-phenyl-phenyl)pyrimidin-5-ol Openeye Name: 2-(3-pentyl-4-phenyl-phenyl)pyrimidin-5-ol CAS Name: 2-(3-pentyl-4-phenylphenyl)-5-pyrimidinol IUPAC Name: 2-(3-pentyl-4-phenylphenyl)pyrimidin-5-ol Traditional Name: 2-(3-amyl-4-phenyl-phenyl)pyrimidin-5-ol Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC(=C1)C2=NC=C(C=N2)O)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(C=CC(=C1)C2=NC=C(C=N2)O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O/c1-2-3-5-10-17-13-18(21-22-14-19(24)15-23-21)11-12-20(17)16-8-6-4-7-9-16/h4,6-9,11-15,24H,2-3,5,10H2,1H3