2-[4-[5-(4-methylphenyl)pyrimidin-2-yl]oxyphenyl]ethanenitrile

Systemtic Name: 2-[4-[5-(4-methylphenyl)pyrimidin-2-yl]oxyphenyl]ethanenitrile Openeye Name: 2-[4-[5-(p-tolyl)pyrimidin-2-yl]oxyphenyl]acetonitrile CAS Name: 2-[4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]phenyl]acetonitrile IUPAC Name: 2-[4-[5-(4-methylphenyl)pyrimidin-2-yl]oxyphenyl]acetonitrile Traditional Name: 2-[4-[5-(p-tolyl)pyrimidin-2-yl]oxyphenyl]acetonitrile Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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