5-(ethylamino)-6-phenoxy-pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-(ethylamino)-6-phenoxy-pyrazine-2,3-dicarbonitrile Openeye Name: 5-(ethylamino)-6-phenoxy-pyrazine-2,3-dicarbonitrile CAS Name: 5-(ethylamino)-6-phenoxypyrazine-2,3-dicarbonitrile IUPAC Name: 5-(ethylamino)-6-phenoxypyrazine-2,3-dicarbonitrile Traditional Name: 5-(ethylamino)-6-phenoxy-pyrazine-2,3-dicarbonitrile Formula: C14H11N5O MolecularWeight: 265.27004

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(N=C1OC2=CC=CC=C2)C#N)C#N

Isomeric SMILES

CCNC1=NC(=C(N=C1OC2=CC=CC=C2)C#N)C#N

InChI

InChI=1S/C14H11N5O/c1-2-17-13-14(20-10-6-4-3-5-7-10)19-12(9-16)11(8-15)18-13/h3-7H,2H2,1H3,(H,17,18)