N-[[6-cyano-3-methyl-5-(methylamino)pyrazin-2-yl]methyl]-N-(4-cyanophenyl)ethanamide

Systemtic Name: N-[[6-cyano-3-methyl-5-(methylamino)pyrazin-2-yl]methyl]-N-(4-cyanophenyl)ethanamide Openeye Name: N-[[6-cyano-3-methyl-5-(methylamino)pyrazin-2-yl]methyl]-N-(4-cyanophenyl)acetamide CAS Name: N-[[6-cyano-3-methyl-5-(methylamino)-2-pyrazinyl]methyl]-N-(4-cyanophenyl)acetamide IUPAC Name: N-[[6-cyano-3-methyl-5-(methylamino)pyrazin-2-yl]methyl]-N-(4-cyanophenyl)acetamide Traditional Name: N-[[6-cyano-3-methyl-5-(methylamino)pyrazin-2-yl]methyl]-N-(4-cyanophenyl)acetamide Formula: C17H16N6O MolecularWeight: 320.34854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O/c1-11-16(22-15(9-19)17(20-3)21-11)10-23(12(2)24)14-6-4-13(8-18)5-7-14/h4-7H,10H2,1-3H3,(H,20,21)