4-[3-(4-cyanophenyl)-5-methyl-pyrazin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(4-cyanophenyl)-5-methyl-pyrazin-2-yl]benzenecarbonitrile Openeye Name: 4-[3-(4-cyanophenyl)-5-methyl-pyrazin-2-yl]benzonitrile CAS Name: 4-[3-(4-cyanophenyl)-5-methyl-2-pyrazinyl]benzonitrile IUPAC Name: 4-[3-(4-cyanophenyl)-5-methylpyrazin-2-yl]benzonitrile Traditional Name: 4-[3-(4-cyanophenyl)-5-methyl-pyrazin-2-yl]benzonitrile Formula: C19H12N4 MolecularWeight: 296.32538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CN=C(C(=N1)C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H12N4/c1-13-12-22-18(16-6-2-14(10-20)3-7-16)19(23-13)17-8-4-15(11-21)5-9-17/h2-9,12H,1H3