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

Systemtic Name: [2-(4-methylphenyl)pyrimidin-5-yl]methanol Openeye Name: [2-(p-tolyl)pyrimidin-5-yl]methanol CAS Name: [2-(4-methylphenyl)-5-pyrimidinyl]methanol IUPAC Name: [2-(4-methylphenyl)pyrimidin-5-yl]methanol Traditional Name: [2-(p-tolyl)pyrimidin-5-yl]methanol Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(C=N2)CO

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(C=N2)CO

InChI

InChI=1S/C12H12N2O/c1-9-2-4-11(5-3-9)12-13-6-10(8-15)7-14-12/h2-7,15H,8H2,1H3