sodium (6-pyrrolidin-1-ylpyrazin-2-yl)carbonyl-(2H-1,2,3,4-tetrazol-5-yl)azanide

Systemtic Name: sodium (6-pyrrolidin-1-ylpyrazin-2-yl)carbonyl-(2H-1,2,3,4-tetrazol-5-yl)azanide Openeye Name: sodium (6-pyrrolidin-1-ylpyrazine-2-carbonyl)-(2H-tetrazol-5-yl)azanide CAS Name: sodium [oxo-[6-(1-pyrrolidinyl)-2-pyrazinyl]methyl]-(2H-tetrazol-5-yl)azanide IUPAC Name: sodium (6-pyrrolidin-1-ylpyrazine-2-carbonyl)-(2H-tetrazol-5-yl)azanide Traditional Name: sodium (6-pyrrolidinopyrazinoyl)-(2H-tetrazol-5-yl)azanide Formula: C10H11N8NaO MolecularWeight: 282.23711

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CN=C2)C(=O)[N-]C3=NNN=N3.[Na+]

Isomeric SMILES

C1CCN(C1)C2=NC(=CN=C2)C(=O)[N-]C3=NNN=N3.[Na+]

InChI

InChI=1S/C10H12N8O.Na/c19-9(13-10-14-16-17-15-10)7-5-11-6-8(12-7)18-3-1-2-4-18;/h5-6H,1-4H2,(H2,11,12,13,14,15,16,17,19);/q;+1/p-1