N-[[6-cyano-5-(ethylamino)-3-methyl-pyrazin-2-yl]methyl]-N-phenyl-ethanamide

Systemtic Name: N-[[6-cyano-5-(ethylamino)-3-methyl-pyrazin-2-yl]methyl]-N-phenyl-ethanamide Openeye Name: N-[[6-cyano-5-(ethylamino)-3-methyl-pyrazin-2-yl]methyl]-N-phenyl-acetamide CAS Name: N-[[6-cyano-5-(ethylamino)-3-methyl-2-pyrazinyl]methyl]-N-phenylacetamide IUPAC Name: N-[[6-cyano-5-(ethylamino)-3-methylpyrazin-2-yl]methyl]-N-phenylacetamide Traditional Name: N-[[6-cyano-5-(ethylamino)-3-methyl-pyrazin-2-yl]methyl]-N-phenyl-acetamide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(N=C(C(=N1)C)CN(C2=CC=CC=C2)C(=O)C)C#N

Isomeric SMILES

CCNC1=C(N=C(C(=N1)C)CN(C2=CC=CC=C2)C(=O)C)C#N

InChI

InChI=1S/C17H19N5O/c1-4-19-17-15(10-18)21-16(12(2)20-17)11-22(13(3)23)14-8-6-5-7-9-14/h5-9H,4,11H2,1-3H3,(H,19,20)