6-[4-[(2-methylphenyl)amino]phenyl]pyrazine-2,3,5-tricarbonitrile

Systemtic Name: 6-[4-[(2-methylphenyl)amino]phenyl]pyrazine-2,3,5-tricarbonitrile Openeye Name: 6-[4-(2-methylanilino)phenyl]pyrazine-2,3,5-tricarbonitrile CAS Name: 6-[4-(2-methylanilino)phenyl]pyrazine-2,3,5-tricarbonitrile IUPAC Name: 6-[4-(2-methylanilino)phenyl]pyrazine-2,3,5-tricarbonitrile Traditional Name: 6-[4-(o-toluidino)phenyl]pyrazine-2,3,5-tricarbonitrile Formula: C20H12N6 MolecularWeight: 336.34948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=C(C=C2)C3=NC(=C(N=C3C#N)C#N)C#N

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=C(C=C2)C3=NC(=C(N=C3C#N)C#N)C#N

InChI

InChI=1S/C20H12N6/c1-13-4-2-3-5-16(13)24-15-8-6-14(7-9-15)20-19(12-23)25-17(10-21)18(11-22)26-20/h2-9,24H,1H3