1-(5-azanylpyridin-2-yl)pyrazole-3-carboxylate

Systemtic Name: 1-(5-azanylpyridin-2-yl)pyrazole-3-carboxylate Openeye Name: 1-(5-amino-2-pyridyl)pyrazole-3-carboxylate CAS Name: 1-(5-amino-2-pyridinyl)-3-pyrazolecarboxylate IUPAC Name: 1-(5-aminopyridin-2-yl)pyrazole-3-carboxylate Traditional Name: 1-(5-amino-2-pyridyl)pyrazole-3-carboxylate Formula: C9H7N4O2- MolecularWeight: 203.17748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1N)N2C=CC(=N2)C(=O)[O-]

Isomeric SMILES

C1=CC(=NC=C1N)N2C=CC(=N2)C(=O)[O-]

InChI

InChI=1S/C9H8N4O2/c10-6-1-2-8(11-5-6)13-4-3-7(12-13)9(14)15/h1-5H,10H2,(H,14,15)/p-1