(2S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)-2-pyrazin-2-yl-propanenitrile

Systemtic Name: (2S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)-2-pyrazin-2-yl-propanenitrile Openeye Name: (2S)-2-(4-methoxyphenyl)-3-(p-tolyl)-2-pyrazin-2-yl-propanenitrile CAS Name: (2S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)-2-(2-pyrazinyl)propanenitrile IUPAC Name: (2S)-2-(4-methoxyphenyl)-3-(4-methylphenyl)-2-pyrazin-2-ylpropanenitrile Traditional Name: (2S)-2-(4-methoxyphenyl)-3-(p-tolyl)-2-pyrazin-2-yl-propionitrile Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C[C@](C#N)(C2=CC=C(C=C2)OC)C3=NC=CN=C3

InChI

InChI=1S/C21H19N3O/c1-16-3-5-17(6-4-16)13-21(15-22,20-14-23-11-12-24-20)18-7-9-19(25-2)10-8-18/h3-12,14H,13H2,1-2H3/t21-/m0/s1