5-(1-phenylethylamino)-6-propyl-pyrazine-2,3-dicarbonitrile

Systemtic Name: 5-(1-phenylethylamino)-6-propyl-pyrazine-2,3-dicarbonitrile Openeye Name: 5-(1-phenylethylamino)-6-propyl-pyrazine-2,3-dicarbonitrile CAS Name: 5-(1-phenylethylamino)-6-propylpyrazine-2,3-dicarbonitrile IUPAC Name: 5-(1-phenylethylamino)-6-propylpyrazine-2,3-dicarbonitrile Traditional Name: 5-(1-phenylethylamino)-6-propyl-pyrazine-2,3-dicarbonitrile Formula: C17H17N5 MolecularWeight: 291.35038

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C(N=C1NC(C)C2=CC=CC=C2)C#N)C#N

Isomeric SMILES

CCCC1=NC(=C(N=C1NC(C)C2=CC=CC=C2)C#N)C#N

InChI

InChI=1S/C17H17N5/c1-3-7-14-17(22-16(11-19)15(10-18)21-14)20-12(2)13-8-5-4-6-9-13/h4-6,8-9,12H,3,7H2,1-2H3,(H,20,22)