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

Systemtic Name: N-[1-[6-cyano-3-methyl-5-(methylamino)pyrazin-2-yl]ethyl]-N-phenyl-methanamide Openeye Name: N-[1-[6-cyano-3-methyl-5-(methylamino)pyrazin-2-yl]ethyl]-N-phenyl-formamide CAS Name: N-[1-[6-cyano-3-methyl-5-(methylamino)-2-pyrazinyl]ethyl]-N-phenylformamide IUPAC Name: N-[1-[6-cyano-3-methyl-5-(methylamino)pyrazin-2-yl]ethyl]-N-phenylformamide Traditional Name: N-[1-[6-cyano-3-methyl-5-(methylamino)pyrazin-2-yl]ethyl]-N-phenyl-formamide Formula: C16H17N5O MolecularWeight: 295.33908

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O/c1-11-15(20-14(9-17)16(18-3)19-11)12(2)21(10-22)13-7-5-4-6-8-13/h4-8,10,12H,1-3H3,(H,18,19)