N-[(3-methyl-1,2-benzoxazol-5-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]ethanamide

Systemtic Name: N-[(3-methyl-1,2-benzoxazol-5-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-[(3-methyl-1,2-benzoxazol-5-yl)methyl]-2-[6-methyl-2-oxo-3-[2-(2-pyridyl)ethylamino]pyrazin-1-yl]acetamide CAS Name: N-[(3-methyl-1,2-benzoxazol-5-yl)methyl]-2-[6-methyl-2-oxo-3-[2-(2-pyridinyl)ethylamino]-1-pyrazinyl]acetamide IUPAC Name: N-[(3-methyl-1,2-benzoxazol-5-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-[(3-methylindoxazen-5-yl)methyl]acetamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)ON=C3C)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)ON=C3C)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H24N6O3/c1-15-12-27-22(25-10-8-18-5-3-4-9-24-18)23(31)29(15)14-21(30)26-13-17-6-7-20-19(11-17)16(2)28-32-20/h3-7,9,11-12H,8,10,13-14H2,1-2H3,(H,25,27)(H,26,30)