2-[4-[4-(4-methylphenyl)pyrimidin-2-yl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[4-(4-methylphenyl)pyrimidin-2-yl]phenoxy]ethanenitrile Openeye Name: 2-[4-[4-(p-tolyl)pyrimidin-2-yl]phenoxy]acetonitrile CAS Name: 2-[4-[4-(4-methylphenyl)-2-pyrimidinyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[4-(4-methylphenyl)pyrimidin-2-yl]phenoxy]acetonitrile Traditional Name: 2-[4-[4-(p-tolyl)pyrimidin-2-yl]phenoxy]acetonitrile Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC=C2)C3=CC=C(C=C3)OCC#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC=C2)C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C19H15N3O/c1-14-2-4-15(5-3-14)18-10-12-21-19(22-18)16-6-8-17(9-7-16)23-13-11-20/h2-10,12H,13H2,1H3