4-[2-(4-methylphenyl)pyrimidin-5-yl]phenol

Systemtic Name: 4-[2-(4-methylphenyl)pyrimidin-5-yl]phenol Openeye Name: 4-[2-(p-tolyl)pyrimidin-5-yl]phenol CAS Name: 4-[2-(4-methylphenyl)-5-pyrimidinyl]phenol IUPAC Name: 4-[2-(4-methylphenyl)pyrimidin-5-yl]phenol Traditional Name: 4-[2-(p-tolyl)pyrimidin-5-yl]phenol Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(C=N2)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H14N2O/c1-12-2-4-14(5-3-12)17-18-10-15(11-19-17)13-6-8-16(20)9-7-13/h2-11,20H,1H3