5-(ethylamino)-6-(4-methylphenyl)pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-(ethylamino)-6-(4-methylphenyl)pyrazine-2,3-dicarbonitrile Openeye Name: 5-(ethylamino)-6-(p-tolyl)pyrazine-2,3-dicarbonitrile CAS Name: 5-(ethylamino)-6-(4-methylphenyl)pyrazine-2,3-dicarbonitrile IUPAC Name: 5-(ethylamino)-6-(4-methylphenyl)pyrazine-2,3-dicarbonitrile Traditional Name: 5-(ethylamino)-6-(p-tolyl)pyrazine-2,3-dicarbonitrile Formula: C15H13N5 MolecularWeight: 263.29722

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(N=C1C2=CC=C(C=C2)C)C#N)C#N

Isomeric SMILES

CCNC1=NC(=C(N=C1C2=CC=C(C=C2)C)C#N)C#N

InChI

InChI=1S/C15H13N5/c1-3-18-15-14(11-6-4-10(2)5-7-11)19-12(8-16)13(9-17)20-15/h4-7H,3H2,1-2H3,(H,18,20)