8-[(2-ethyl-6-methyl-phenyl)methylamino]-N,N,2,3-tetramethyl-imidazo[1,2-a]pyrazine-6-carboxamide

Systemtic Name: 8-[(2-ethyl-6-methyl-phenyl)methylamino]-N,N,2,3-tetramethyl-imidazo[1,2-a]pyrazine-6-carboxamide Openeye Name: 8-[(2-ethyl-6-methyl-phenyl)methylamino]-N,N,2,3-tetramethyl-imidazo[1,2-a]pyrazine-6-carboxamide CAS Name: 8-[(2-ethyl-6-methylphenyl)methylamino]-N,N,2,3-tetramethyl-6-imidazo[1,2-a]pyrazinecarboxamide IUPAC Name: 8-[(2-ethyl-6-methylphenyl)methylamino]-N,N,2,3-tetramethylimidazo[1,2-a]pyrazine-6-carboxamide Traditional Name: 8-[(2-ethyl-6-methyl-benzyl)amino]-N,N,2,3-tetramethyl-imidazo[1,2-a]pyrazine-6-carboxamide Formula: C21H27N5O MolecularWeight: 365.47198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1CNC2=NC(=CN3C2=NC(=C3C)C)C(=O)N(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1CNC2=NC(=CN3C2=NC(=C3C)C)C(=O)N(C)C)C

InChI

InChI=1S/C21H27N5O/c1-7-16-10-8-9-13(2)17(16)11-22-19-20-23-14(3)15(4)26(20)12-18(24-19)21(27)25(5)6/h8-10,12H,7,11H2,1-6H3,(H,22,24)