N-[1-[6-cyano-3-methyl-5-(methylamino)pyrazin-2-yl]ethyl]-N-phenyl-ethanamide

Systemtic Name: N-[1-[6-cyano-3-methyl-5-(methylamino)pyrazin-2-yl]ethyl]-N-phenyl-ethanamide Openeye Name: N-[1-[6-cyano-3-methyl-5-(methylamino)pyrazin-2-yl]ethyl]-N-phenyl-acetamide CAS Name: N-[1-[6-cyano-3-methyl-5-(methylamino)-2-pyrazinyl]ethyl]-N-phenylacetamide IUPAC Name: N-[1-[6-cyano-3-methyl-5-(methylamino)pyrazin-2-yl]ethyl]-N-phenylacetamide Traditional Name: N-[1-[6-cyano-3-methyl-5-(methylamino)pyrazin-2-yl]ethyl]-N-phenyl-acetamide Formula: C17H19N5O MolecularWeight: 309.36566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N=C1C(C)N(C2=CC=CC=C2)C(=O)C)C#N)NC

Isomeric SMILES

CC1=NC(=C(N=C1C(C)N(C2=CC=CC=C2)C(=O)C)C#N)NC

InChI

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