5-[(4-ethoxyphenyl)amino]-6-methyl-pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-[(4-ethoxyphenyl)amino]-6-methyl-pyrazine-2,3-dicarbonitrile Openeye Name: 5-(4-ethoxyanilino)-6-methyl-pyrazine-2,3-dicarbonitrile CAS Name: 5-(4-ethoxyanilino)-6-methylpyrazine-2,3-dicarbonitrile IUPAC Name: 5-(4-ethoxyanilino)-6-methylpyrazine-2,3-dicarbonitrile Traditional Name: 5-methyl-6-(p-phenetidino)pyrazine-2,3-dicarbonitrile Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=C(N=C2C)C#N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=C(N=C2C)C#N)C#N

InChI

InChI=1S/C15H13N5O/c1-3-21-12-6-4-11(5-7-12)19-15-10(2)18-13(8-16)14(9-17)20-15/h4-7H,3H2,1-2H3,(H,19,20)