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

Systemtic Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-[6-methyl-2-oxo-3-[2-(2-pyridyl)ethylamino]pyrazin-1-yl]acetamide CAS Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-[6-methyl-2-oxo-3-[2-(2-pyridinyl)ethylamino]-1-pyrazinyl]acetamide IUPAC Name: N-[(5-methyl-1H-imidazol-4-yl)methyl]-2-[6-methyl-2-oxo-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]acetamide Traditional Name: 2-[2-keto-6-methyl-3-[2-(2-pyridyl)ethylamino]pyrazin-1-yl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]acetamide Formula: C19H23N7O2 MolecularWeight: 381.43162

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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=N3

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=C(NC=N2)C)NCCC3=CC=CC=N3

InChI

InChI=1S/C19H23N7O2/c1-13-9-23-18(21-8-6-15-5-3-4-7-20-15)19(28)26(13)11-17(27)22-10-16-14(2)24-12-25-16/h3-5,7,9,12H,6,8,10-11H2,1-2H3,(H,21,23)(H,22,27)(H,24,25)