6-oxidanylidene-N-(1H-pyrazol-4-yl)-1H-pyrazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(1H-pyrazol-4-yl)-1H-pyrazine-3-carboxamide Openeye Name: 6-oxo-N-(1H-pyrazol-4-yl)-1H-pyrazine-3-carboxamide CAS Name: 6-oxo-N-(1H-pyrazol-4-yl)-1H-pyrazine-3-carboxamide IUPAC Name: 6-oxo-N-(1H-pyrazol-4-yl)-1H-pyrazine-3-carboxamide Traditional Name: 6-keto-N-(1H-pyrazol-4-yl)-1H-pyrazine-3-carboxamide Formula: C8H7N5O2 MolecularWeight: 205.17348

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1)NC(=O)C2=CNC(=O)C=N2

Isomeric SMILES

C1=C(C=NN1)NC(=O)C2=CNC(=O)C=N2

InChI

InChI=1S/C8H7N5O2/c14-7-4-9-6(3-10-7)8(15)13-5-1-11-12-2-5/h1-4H,(H,10,14)(H,11,12)(H,13,15)