2-(4-methylpyrimidin-2-yl)-2-phenyl-ethanenitrile

Systemtic Name: 2-(4-methylpyrimidin-2-yl)-2-phenyl-ethanenitrile Openeye Name: 2-(4-methylpyrimidin-2-yl)-2-phenyl-acetonitrile CAS Name: 2-(4-methyl-2-pyrimidinyl)-2-phenylacetonitrile IUPAC Name: 2-(4-methylpyrimidin-2-yl)-2-phenylacetonitrile Traditional Name: 2-(4-methylpyrimidin-2-yl)-2-phenyl-acetonitrile Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)C(C#N)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NC=C1)C(C#N)C2=CC=CC=C2

InChI

InChI=1S/C13H11N3/c1-10-7-8-15-13(16-10)12(9-14)11-5-3-2-4-6-11/h2-8,12H,1H3