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

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

Systemtic Name:N-[[2-ethenyl-3-(methyliminomethyl)phenyl]methyl]-2-[6-methyl-2-oxidanylidene-3-(2-pyridin-2-ylethylamino)pyrazin-1-yl]ethanamide
Openeye Name:N-[[3-(methyliminomethyl)-2-vinyl-phenyl]methyl]-2-[6-methyl-2-oxo-3-[2-(2-pyridyl)ethylamino]pyrazin-1-yl]acetamide
CAS Name:N-[[2-ethenyl-3-(methyliminomethyl)phenyl]methyl]-2-[6-methyl-2-oxo-3-[2-(2-pyridinyl)ethylamino]-1-pyrazinyl]acetamide
IUPAC Name:N-[[2-ethenyl-3-(methyliminomethyl)phenyl]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-(methyliminomethyl)-2-vinyl-benzyl]acetamide
Formula: C25H28N6O2
MolecularWeight: 444.52882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC=CC(=C2C=C)C=NC)NCCC3=CC=CC=N3


Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC=CC(=C2C=C)C=NC)NCCC3=CC=CC=N3


InChI

InChI=1S/C25H28N6O2/c1-4-22-19(15-26-3)8-7-9-20(22)16-29-23(32)17-31-18(2)14-30-24(25(31)33)28-13-11-21-10-5-6-12-27-21/h4-10,12,14-15H,1,11,13,16-17H2,2-3H3,(H,28,30)(H,29,32)


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