N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanamide

Systemtic Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide CAS Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyrazinyl]acetamide IUPAC Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide Traditional Name: 2-[2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]acetamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=C(NC=N2)C)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=C(NC=N2)C)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N6O2/c1-14-10-23-19(21-9-8-16-6-4-3-5-7-16)20(28)26(14)12-18(27)22-11-17-15(2)24-13-25-17/h3-7,10,13H,8-9,11-12H2,1-2H3,(H,21,23)(H,22,27)(H,24,25)