2-[2-(3-aminophenyl)-3-chloranyl-5-(2-methoxyethylamino)-6-oxidanylidene-pyrazin-1-yl]ethanoic acid

Systemtic Name: 2-[2-(3-aminophenyl)-3-chloranyl-5-(2-methoxyethylamino)-6-oxidanylidene-pyrazin-1-yl]ethanoic acid Openeye Name: 2-[2-(3-aminophenyl)-3-chloro-5-(2-methoxyethylamino)-6-oxo-pyrazin-1-yl]acetic acid CAS Name: 2-[2-(3-aminophenyl)-3-chloro-5-(2-methoxyethylamino)-6-oxo-1-pyrazinyl]acetic acid IUPAC Name: 2-[2-(3-aminophenyl)-3-chloro-5-(2-methoxyethylamino)-6-oxopyrazin-1-yl]acetic acid Traditional Name: 2-[2-(3-aminophenyl)-3-chloro-6-keto-5-(2-methoxyethylamino)pyrazin-1-yl]acetic acid Formula: C15H17ClN4O4 MolecularWeight: 352.77288

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC(=C(N(C1=O)CC(=O)O)C2=CC(=CC=C2)N)Cl

Isomeric SMILES

COCCNC1=NC(=C(N(C1=O)CC(=O)O)C2=CC(=CC=C2)N)Cl

InChI

InChI=1S/C15H17ClN4O4/c1-24-6-5-18-14-15(23)20(8-11(21)22)12(13(16)19-14)9-3-2-4-10(17)7-9/h2-4,7H,5-6,8,17H2,1H3,(H,18,19)(H,21,22)