3-[(5-methylpyrazin-2-yl)carbonylamino]benzoate

Systemtic Name: 3-[(5-methylpyrazin-2-yl)carbonylamino]benzoate Openeye Name: 3-[(5-methylpyrazine-2-carbonyl)amino]benzoate CAS Name: 3-[[(5-methyl-2-pyrazinyl)-oxomethyl]amino]benzoate IUPAC Name: 3-[(5-methylpyrazine-2-carbonyl)amino]benzoate Traditional Name: 3-[(5-methylpyrazinoyl)amino]benzoate Formula: C13H10N3O3- MolecularWeight: 256.2368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c1-8-6-15-11(7-14-8)12(17)16-10-4-2-3-9(5-10)13(18)19/h2-7H,1H3,(H,16,17)(H,18,19)/p-1