5-(4-methylphenyl)-2-pyridin-3-yloxy-pyrimidine

Systemtic Name: 5-(4-methylphenyl)-2-pyridin-3-yloxy-pyrimidine Openeye Name: 5-(p-tolyl)-2-(3-pyridyloxy)pyrimidine CAS Name: 5-(4-methylphenyl)-2-(3-pyridinyloxy)pyrimidine IUPAC Name: 5-(4-methylphenyl)-2-pyridin-3-yloxypyrimidine Traditional Name: 5-(p-tolyl)-2-(3-pyridyloxy)pyrimidine Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CN=CC=C3

InChI

InChI=1S/C16H13N3O/c1-12-4-6-13(7-5-12)14-9-18-16(19-10-14)20-15-3-2-8-17-11-15/h2-11H,1H3