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

Systemtic Name: N-[(1-methylindazol-6-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-[(1-methylindazol-6-yl)methyl]-2-[6-methyl-2-oxo-3-[2-(2-pyridyl)ethylamino]pyrazin-1-yl]acetamide CAS Name: N-[(1-methyl-6-indazolyl)methyl]-2-[6-methyl-2-oxo-3-[2-(2-pyridinyl)ethylamino]-1-pyrazinyl]acetamide IUPAC Name: N-[(1-methylindazol-6-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-[(1-methylindazol-6-yl)methyl]acetamide Formula: C23H25N7O2 MolecularWeight: 431.4903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)C=NN3C)NCCC4=CC=CC=N4

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)C=NN3C)NCCC4=CC=CC=N4

InChI

InChI=1S/C23H25N7O2/c1-16-12-27-22(25-10-8-19-5-3-4-9-24-19)23(32)30(16)15-21(31)26-13-17-6-7-18-14-28-29(2)20(18)11-17/h3-7,9,11-12,14H,8,10,13,15H2,1-2H3,(H,25,27)(H,26,31)