N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[3-chloranyl-2-methyl-6-oxidanylidene-5-(phenethylamino)pyrazin-1-yl]ethanamide

Systemtic Name: N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-2-[3-chloranyl-2-methyl-6-oxidanylidene-5-(phenethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[3-chloro-2-methyl-6-oxo-5-(phenethylamino)pyrazin-1-yl]acetamide CAS Name: N-[(6-amino-2-methyl-3-pyridinyl)methyl]-2-[3-chloro-2-methyl-6-oxo-5-(phenethylamino)-1-pyrazinyl]acetamide IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-2-[3-chloro-2-methyl-6-oxo-5-(phenethylamino)pyrazin-1-yl]acetamide Traditional Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-2-[5-chloro-2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]acetamide Formula: C22H25ClN6O2 MolecularWeight: 440.9259

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N)CNC(=O)CN2C(=C(N=C(C2=O)NCCC3=CC=CC=C3)Cl)C

Isomeric SMILES

CC1=C(C=CC(=N1)N)CNC(=O)CN2C(=C(N=C(C2=O)NCCC3=CC=CC=C3)Cl)C

InChI

InChI=1S/C22H25ClN6O2/c1-14-17(8-9-18(24)27-14)12-26-19(30)13-29-15(2)20(23)28-21(22(29)31)25-11-10-16-6-4-3-5-7-16/h3-9H,10-13H2,1-2H3,(H2,24,27)(H,25,28)(H,26,30)