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

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

Systemtic Name:2-[5-chloranyl-2-oxidanylidene-3-(phenethylamino)-6-phenyl-pyrazin-1-yl]-N-[2-(1-methylimidazol-4-yl)ethyl]ethanamide
Openeye Name:2-[5-chloro-2-oxo-3-(phenethylamino)-6-phenyl-pyrazin-1-yl]-N-[2-(1-methylimidazol-4-yl)ethyl]acetamide
CAS Name:2-[5-chloro-2-oxo-3-(phenethylamino)-6-phenyl-1-pyrazinyl]-N-[2-(1-methyl-4-imidazolyl)ethyl]acetamide
IUPAC Name:2-[5-chloro-2-oxo-3-(phenethylamino)-6-phenylpyrazin-1-yl]-N-[2-(1-methylimidazol-4-yl)ethyl]acetamide
Traditional Name:2-[5-chloro-2-keto-3-(phenethylamino)-6-phenyl-pyrazin-1-yl]-N-[2-(1-methylimidazol-4-yl)ethyl]acetamide
Formula: C26H27ClN6O2
MolecularWeight: 490.98458
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CCNC(=O)CN2C(=C(N=C(C2=O)NCCC3=CC=CC=C3)Cl)C4=CC=CC=C4


Isomeric SMILES

CN1C=C(N=C1)CCNC(=O)CN2C(=C(N=C(C2=O)NCCC3=CC=CC=C3)Cl)C4=CC=CC=C4


InChI

InChI=1S/C26H27ClN6O2/c1-32-16-21(30-18-32)13-15-28-22(34)17-33-23(20-10-6-3-7-11-20)24(27)31-25(26(33)35)29-14-12-19-8-4-2-5-9-19/h2-11,16,18H,12-15,17H2,1H3,(H,28,34)(H,29,31)


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