N-[(1S)-1-(5,6-dicyano-3-methyl-pyrazin-2-yl)ethyl]-N-phenyl-methanamide

Systemtic Name: N-[(1S)-1-(5,6-dicyano-3-methyl-pyrazin-2-yl)ethyl]-N-phenyl-methanamide Openeye Name: N-[(1S)-1-(5,6-dicyano-3-methyl-pyrazin-2-yl)ethyl]-N-phenyl-formamide CAS Name: N-[(1S)-1-(5,6-dicyano-3-methyl-2-pyrazinyl)ethyl]-N-phenylformamide IUPAC Name: N-[(1S)-1-(5,6-dicyano-3-methylpyrazin-2-yl)ethyl]-N-phenylformamide Traditional Name: N-[(1S)-1-(5,6-dicyano-3-methyl-pyrazin-2-yl)ethyl]-N-phenyl-formamide Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=C(N=C1[C@H](C)N(C=O)C2=CC=CC=C2)C#N)C#N

InChI

InChI=1S/C16H13N5O/c1-11-16(20-15(9-18)14(8-17)19-11)12(2)21(10-22)13-6-4-3-5-7-13/h3-7,10,12H,1-2H3/t12-/m0/s1