3-[(4-methylpyrimidin-2-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(4-methylpyrimidin-2-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(4-methylpyrimidin-2-yl)methyl]benzonitrile CAS Name: 3-[(4-methyl-2-pyrimidinyl)methyl]benzonitrile IUPAC Name: 3-[(4-methylpyrimidin-2-yl)methyl]benzonitrile Traditional Name: 3-[(4-methylpyrimidin-2-yl)methyl]benzonitrile Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)CC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=NC(=NC=C1)CC2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H11N3/c1-10-5-6-15-13(16-10)8-11-3-2-4-12(7-11)9-14/h2-7H,8H2,1H3