N-[(4-carbamimidoylphenyl)methyl]-2-[3-chloranyl-2-ethyl-6-oxidanylidene-5-(phenethylamino)pyrazin-1-yl]ethanamide

Systemtic Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-chloranyl-2-ethyl-6-oxidanylidene-5-(phenethylamino)pyrazin-1-yl]ethanamide Openeye Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-chloro-2-ethyl-6-oxo-5-(phenethylamino)pyrazin-1-yl]acetamide CAS Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-chloro-2-ethyl-6-oxo-5-(phenethylamino)-1-pyrazinyl]acetamide IUPAC Name: N-[(4-carbamimidoylphenyl)methyl]-2-[3-chloro-2-ethyl-6-oxo-5-(phenethylamino)pyrazin-1-yl]acetamide Traditional Name: N-(4-amidinobenzyl)-2-[3-chloro-2-ethyl-6-keto-5-(phenethylamino)pyrazin-1-yl]acetamide Formula: C24H27ClN6O2 MolecularWeight: 466.96318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=O)N1CC(=O)NCC2=CC=C(C=C2)C(=N)N)NCCC3=CC=CC=C3)Cl

Isomeric SMILES

CCC1=C(N=C(C(=O)N1CC(=O)NCC2=CC=C(C=C2)C(=N)N)NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H27ClN6O2/c1-2-19-21(25)30-23(28-13-12-16-6-4-3-5-7-16)24(33)31(19)15-20(32)29-14-17-8-10-18(11-9-17)22(26)27/h3-11H,2,12-15H2,1H3,(H3,26,27)(H,28,30)(H,29,32)