3-[(4-aminocarbonyl-1H-pyrazol-5-yl)carbamoyl]pyrazine-2-carboxylate

Systemtic Name: 3-[(4-aminocarbonyl-1H-pyrazol-5-yl)carbamoyl]pyrazine-2-carboxylate Openeye Name: 3-[(4-carbamoyl-1H-pyrazol-5-yl)carbamoyl]pyrazine-2-carboxylate CAS Name: 3-[[(4-carbamoyl-1H-pyrazol-5-yl)amino]-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-[(4-carbamoyl-1H-pyrazol-5-yl)carbamoyl]pyrazine-2-carboxylate Traditional Name: 3-[(4-carbamoyl-1H-pyrazol-5-yl)carbamoyl]pyrazinate Formula: C10H7N6O4- MolecularWeight: 275.20038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C(=N1)C(=O)NC2=C(C=NN2)C(=O)N)C(=O)[O-]

Isomeric SMILES

C1=CN=C(C(=N1)C(=O)NC2=C(C=NN2)C(=O)N)C(=O)[O-]

InChI

InChI=1S/C10H8N6O4/c11-7(17)4-3-14-16-8(4)15-9(18)5-6(10(19)20)13-2-1-12-5/h1-3H,(H2,11,17)(H,19,20)(H2,14,15,16,18)/p-1