5-(2-methylphenyl)-N-phenyl-pyrimidin-4-amine

Systemtic Name: 5-(2-methylphenyl)-N-phenyl-pyrimidin-4-amine Openeye Name: 5-(o-tolyl)-N-phenyl-pyrimidin-4-amine CAS Name: 5-(2-methylphenyl)-N-phenyl-4-pyrimidinamine IUPAC Name: 5-(2-methylphenyl)-N-phenylpyrimidin-4-amine Traditional Name: [5-(o-tolyl)pyrimidin-4-yl]-phenyl-amine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CN=CN=C2NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C2=CN=CN=C2NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3/c1-13-7-5-6-10-15(13)16-11-18-12-19-17(16)20-14-8-3-2-4-9-14/h2-12H,1H3,(H,18,19,20)