2-[4-[(5-methylpyrazin-2-yl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(5-methylpyrazin-2-yl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(5-methylpyrazine-2-carbonyl)amino]phenyl]acetate CAS Name: 2-[4-[[(5-methyl-2-pyrazinyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(5-methylpyrazine-2-carbonyl)amino]phenyl]acetate Traditional Name: 2-[4-[(5-methylpyrazinoyl)amino]phenyl]acetate Formula: C14H12N3O3- MolecularWeight: 270.26338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C14H13N3O3/c1-9-7-16-12(8-15-9)14(20)17-11-4-2-10(3-5-11)6-13(18)19/h2-5,7-8H,6H2,1H3,(H,17,20)(H,18,19)/p-1