2-[2-[[[6-chloranyl-3-methyl-5-oxidanylidene-6-(phenethylamino)pyrazin-2-yl]-ethanoyl-amino]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[[[6-chloranyl-3-methyl-5-oxidanylidene-6-(phenethylamino)pyrazin-2-yl]-ethanoyl-amino]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[[acetyl-[6-chloro-3-methyl-5-oxo-6-(phenethylamino)pyrazin-2-yl]amino]methyl]phenoxy]acetic acid CAS Name: 2-[2-[[acetyl-[6-chloro-3-methyl-5-oxo-6-(phenethylamino)-2-pyrazinyl]amino]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[[acetyl-[6-chloro-3-methyl-5-oxo-6-(phenethylamino)pyrazin-2-yl]amino]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[[acetyl-[6-chloro-5-keto-3-methyl-6-(phenethylamino)pyrazin-2-yl]amino]methyl]phenoxy]acetic acid Formula: C24H25ClN4O5 MolecularWeight: 484.9321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C(N=C1N(CC2=CC=CC=C2OCC(=O)O)C(=O)C)(NCCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=NC(=O)C(N=C1N(CC2=CC=CC=C2OCC(=O)O)C(=O)C)(NCCC3=CC=CC=C3)Cl

InChI

InChI=1S/C24H25ClN4O5/c1-16-22(28-24(25,23(33)27-16)26-13-12-18-8-4-3-5-9-18)29(17(2)30)14-19-10-6-7-11-20(19)34-15-21(31)32/h3-11,26H,12-15H2,1-2H3,(H,31,32)