3-[5-(4-methylphenyl)pyrimidin-2-yl]oxyaniline

Systemtic Name: 3-[5-(4-methylphenyl)pyrimidin-2-yl]oxyaniline Openeye Name: 3-[5-(p-tolyl)pyrimidin-2-yl]oxyaniline CAS Name: 3-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]aniline IUPAC Name: 3-[5-(4-methylphenyl)pyrimidin-2-yl]oxyaniline Traditional Name: [3-[5-(p-tolyl)pyrimidin-2-yl]oxyphenyl]amine Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c1-12-5-7-13(8-6-12)14-10-19-17(20-11-14)21-16-4-2-3-15(18)9-16/h2-11H,18H2,1H3