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

Systemtic Name: N-[[6-cyano-3-methyl-5-(methylamino)pyrazin-2-yl]methyl]-N-phenyl-ethanamide Openeye Name: N-[[6-cyano-3-methyl-5-(methylamino)pyrazin-2-yl]methyl]-N-phenyl-acetamide CAS Name: N-[[6-cyano-3-methyl-5-(methylamino)-2-pyrazinyl]methyl]-N-phenylacetamide IUPAC Name: N-[[6-cyano-3-methyl-5-(methylamino)pyrazin-2-yl]methyl]-N-phenylacetamide Traditional Name: N-[[6-cyano-3-methyl-5-(methylamino)pyrazin-2-yl]methyl]-N-phenyl-acetamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N=C1CN(C2=CC=CC=C2)C(=O)C)C#N)NC

Isomeric SMILES

CC1=NC(=C(N=C1CN(C2=CC=CC=C2)C(=O)C)C#N)NC

InChI

InChI=1S/C16H17N5O/c1-11-15(20-14(9-17)16(18-3)19-11)10-21(12(2)22)13-7-5-4-6-8-13/h4-8H,10H2,1-3H3,(H,18,19)