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

Systemtic Name: N-[(5-azanylpyrazin-2-yl)methyl]-2-[6-methyl-2-oxidanylidene-3-(phenethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-[(5-aminopyrazin-2-yl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide CAS Name: N-[(5-amino-2-pyrazinyl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)-1-pyrazinyl]acetamide IUPAC Name: N-[(5-aminopyrazin-2-yl)methyl]-2-[6-methyl-2-oxo-3-(phenethylamino)pyrazin-1-yl]acetamide Traditional Name: N-[(5-aminopyrazin-2-yl)methyl]-2-[2-keto-6-methyl-3-(phenethylamino)pyrazin-1-yl]acetamide Formula: C20H23N7O2 MolecularWeight: 393.44232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CN=C(C=N2)N)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CN=C(C=N2)N)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N7O2/c1-14-9-26-19(22-8-7-15-5-3-2-4-6-15)20(29)27(14)13-18(28)25-11-16-10-24-17(21)12-23-16/h2-6,9-10,12H,7-8,11,13H2,1H3,(H2,21,24)(H,22,26)(H,25,28)